CAS61597-98-6
FormulaC13H24O3
Synonyml-Menthyl lactate
Molecular weight228.33
SMILESC[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@H](C)O)C(C)C
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Formula
CAS61323-24-8
FormulaC8H13NS
SynonymThiazole, 4-methyl-2-(2-methylpropyl)-, 2-iso-Butyl-4-methylthiazole, 2-Isobutyl-4-methylthiazole
Molecular weight155.26
InChI1S/C8H13NS/c1-6(2)4-8-9-7(3)5-10-8/h5-6H,4H2,1-3H3
CAS6000-44-8
FormulaC2H5NO2.Na
SynonymEINECS 227-842-3, Sodium aminoacetate, Sodium glycinate, Sodium glycine, Sodium glycocollate, UNII-F6B979BV8Z, Glycine, monosodium salt, Glycine, sodium salt, Glycine, sodium salt (1:1), Sodium glycinate, Superlist Name Glycine, sodium salt solution, Registry Numbers CAS Registry Number 6000-44-8, FDA UNII F6B979BV8Z, Other Registry Number 780026-07-5, Related Registry Number 56-40-6 (Parent), System Generated Number 0006000448, Molecular Formulas ?Molecular Formula C2-H5-N-O2.Na, Molecular Formula Fragments C2-H5-N-O2, COMPONENT, Na, Sodium glycinate, Aminoacetic acid, Aminoethanoic acid, Glycine, monosodium salt, Glycine, sodium salt, Glycine, sodium salt hydrate Glycocoll, Sodium aminoacetate, Sodium glycine, Sodium glycocollate
Molecular weight97.05
SMILESC(CN)(=O)[O-].[Na+]
CAS60-93-5
FormulaC20H24N2O2 2ClH
SynonymQuinine dihydrochloride, Acid quinine hydrochloride, 6-Methoxycinchonan-9-ol dihydrochloride, Quinine bimuriate, Quinine dichloride
CAS598-98-1
FormulaC6H12O2
SynonymMethyl pivalate, Pivalic acid, methyl ester, Methyl trimethylacetate, 2,2-Dimethylpropanoic acid methyl ester, tert-C4H9COOCH3, Methyl pivalate, Methyl 2,2-dimethylpropionate, Methyl neopentanoate, Methyl trimethylacetate, Propanoic acid, 2,2-dimethyl-, methyl ester
Molecular weight116.16
InChI1S/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H3
CAS5933-87-9
FormulaC15H30O2
SynonymDecanoic acid, pentyl ester, Amyl decanoate, n-Amyl n-caprate, N-Capric acid n-amyl ester, Decanoic acid pentyl ester, Pentyl decanoate
Molecular weight242.40
InChI1S/C15H30O2/c1-3-5-7-8-9-10-11-13-15(16)17-14-12-6-4-2/h3-14H2,1-2H3
CAS589-75-3
FormulaC12H24O2
SynonymButyl caprylate, n-Butyl octanoate, Caprylic acid n-butyl ester, n-Caprylic acid n-butyl ester, Octanoic acid, butyl ester, n-Butylcaprylate, n-Butyl n-octanoate, Butyl octanoate, Butyl caprylate, n-Butyl caprylate, n-Butyl n-caprylate, n-Butyl octanoate, Caprylic acid n-butyl ester n-Caprylic acid n-butyl ester, Octanoic acid, butyl ester
Molecular weight200.32
InChI1S/C12H24O2/c1-3-5-7-8-9-10-12(13)14-11-6-4-2/h3-11H2,1-2H3
Melting Point-4.29E+01 ° C
Henry's Law Constant2.25E-03 atm-m3/mole
Boiling Point240.5 ° C
Vapor Pressure0.031 mm Hg
Atmospheric OH Rate Constant1.19E-11 cm3/molecule-sec
log P (octanol-water)4.790
Water solubility3.520 mg/L
CAS58625-95-9
FormulaC12H22O2
SynonymHexyl-2-methyl-3 and 4-pentenoate
Molecular weight198.30
SMILESC([C@@H](\C=C\C)C)(=O)OCCCCCC
CAS57817-89-7
FormulaC38H60O18
Synonymbeta-d-glucopyranosyl(1r,4as,7s,8ar,10as)-7-(2-o-(beta-d-glucopyranosyl)-alpha-d-glucopyranosyloxy)-1,4a-dimethyl-12-methyleneperhydro-7,8a-ethanophenanthren-1-carboxylate, beta-d-glucopyranosylester, kaur-16-en-18-oicacid,13-((2-o-beta-d-glucopyranosyl-alpha-d-glucopyranosyl)o, steviosin, (4alpha)-beta-d-glucopyranosyl 13-[(2-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy]kaur-16-en-18-oate, 13-[(2-O-beta-D-Glucopyranosyl-alpha-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid beta-D-glucopyranosyl ester, Kaur-16-en-18-oic acid, 13-(2-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)oxy-, .beta.-D-glucopyranosyl ester, (4.alpha.)-, STEVIOSIDE(P), 4-17-00-03618 (Beilstein Handbook Reference), BRN 0077427, CCRIS 6116, EINECS 260-975-5, Stevioside, Steviosin, UNII-0YON5MXJ9P, (4alpha)-beta-D-Glucopyranosyl 13-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)kaur-16-en-18-oate, Kaur-16-en-18-oic acid, 13-((2-O-beta-D-glucopyranosyl-alpha-D-glucopyranosyl)oxy)-, beta-D-glucopyranosyl ester, Stevioside, Stevioside, 13-[(2-O-b-D-Glucopyranosyl-a-D-glucopyranosyl) oxy] kaur-16-en-18-oic acid, b-D-glucopyranosyl ester, Kaur-16-en-18-oic acid, 13-((2-O-b-D-glucopyranosyl-a-D-glucopyranosyl) oxy)-, b-D-glucopyranosyl ester, Stevia, Steviosin
EINECS260-975-5
SMILESC[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)(C)C(=O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O
Melting Point198 ° C
log P (octanol-water)-1.620
Water solubility1250 mg/L
Atmospheric OH Rate Constant2.83E-10 cm3/molecule-sec
Refractive Index-39.3 ° (C=6, H2O)
Melting Point198°C
Storage Temperature0-6°C
Merck8810
Molecular weight804.87
CAS56423-40-6
FormulaC12H16O2
SynonymBenzyl 2-methylbutanoate, Butanoic acid, 2-methyl-, phenylmethyl ester, 2-methyl-butanoicaciphenylmethylester, Benzyl 2-methylbutanoate, Butanoicacid,2-methyl-,phenylmethylester, BENZYL-2-METHYLBUTYRATE, Benzyl-2-methylbutyrat, 2-Methylbutyric acid benzyl ester, 2-Methylbutanoic acid benzyl ester, Einecs 260-169-3, Benzyl-2-methylbutyrate, Benzyl-2-methylbutanoate, Butanoic acid, 2-methyl-, phenylmethyl ester
Molecular weight192.25
EINECS260-169-3
InChI1S/C12H16O2/c1-3-10(2)12(13)14-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
CAS5577-44-6
FormulaC8H12O
SynonymT2 T4 OCTADIENAL, FEMA 3721, 2,4-OCTADIENAL, 2,4-OCTADIEN-1-AL, trans,trans-2,4-Octadienal, 2 4-OCTADIENAL 97+% PREDOMINANTLY &, 2,4-Octadienal, predominantly trans,trans, 2,4-Octadienal, 2,4-Octadien-1-al
Molecular weight124.18
CAS555-10-2
FormulaC10H16
Synonym(-)-ß-phellandrene, (+)-ß-phellandrene, 3-methylene-6-(1-methylethenyl)-cyclohexane (ß-phellandrene), p-Mentha-1(7),2-diene, Cyclohexene, 3-methylene-6-(1-methylethyl)-, Phellandrene, ß, beta-Phellandrene, 3-methylene-6-(1-methylethenyl)-cyclohexane, 3-Isopropyl-6-methylenecyclohexene, p-mentha-1(7),2-diene, ß-phellandrene,1(7)-2-p-menthadiene, Cyclohexene, 3-methylene-6-(1-methylethyl)-, 3-methylidene-6-propan-2-yl-cyclohexene, 1(7),2-p-Menthadiene, 3-Methylene-6-isopropylcyclohexene, 6-Isopropyl-3-methylene-1-cyclohexene, 4-Isopropyl-1-methylene-2-cyclohexene, p-mentha-1(7),2-diene, 2-p-Menthadiene, 3-Isopropyl-6-methylene-1-cyclohexene, 3-Methylene-6-(1-methylethyl)cyclohexene, 4-Isopropyl-1-methylene-2-cyclohexene, beta-Phellandrene, Cyclohexene, 3-methylene-6-(1-methylethyl)-, EINECS 209-081-9, HSDB 4080, NSC 53044, p-Mentha-1(7),2-diene, PHELLANDRENE, BETA, UNII-2KK225M001, Cyclohexene, 3-methylene-6-(1-methylethyl)-, p-Mentha-1(7),2-diene, p-Menthadiene, 1(7)-2-p-Menthadiene, p-Mentha-1(7),2-diene, b-Phellandrene
Molecular weight136.23
EINECS209-081-9
SMILESC([C@@H]1CCC(=C)C=C1)(C)C
InChI1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8,10H,3,5,7H2,1-2H3
Vapor Pressure1.59 mm Hg
Boiling Point171.5 ° C
Water solubility2.450 mg/L
Atmospheric OH Rate Constant1.68E-10 cm3/molecule-sec
Henry's Law Constant0.262 atm-m3/mole
log P (octanol-water)4.700
CAS54812-86-1
FormulaC4H10OS
SynonymFEMA 3502, 3-MERCAPTOBUTAN-2-OL, 3-mercapto-2-butanol, mixture of isomers, 3-Mercapto-2-butanol,mixture of isomers, 3-MERCAPTO-2-BUTANOL, 97%, MIXTURE OF IS OMERS, 3-Mercapto-2-butanol, 2-Butanol, 3-mercapto-, 2-Hydroxy-3-butanethiol, 3-Mercapto-2-butanol, CH3CH(SH)CH(OH)CH3
Molecular weight106.19
EINECS253-701-0
Density0.999 g/mL at 25 °C
Refractive Index1.48
Boiling Point59-61 °C10 mm Hg
Flash Point143 °F
CAS54717-17-8
FormulaC9H19NS2; C9H17NS2; C9H19NS2
Synonym2,4,6-Triethyl-[1,3,5]dithiazinane, Dihydro-2,4,6-triethyl-1,3,5-[4H]-dithiazine, 4H-1,3,5-Dithiazine, 2,4,6-triethyldihydro-, Dihydro-2,4,6-triethyl-1,3,5-[4H]-dithiazine, 2,4,6-Triethyl-1,3,5-dithiazinane, 4H-1,3,5-Dithiazine, 2,4,6-triethyldihydro-, Dihydro-2,4,6-triethyl-1,3,5(4H)-dithiazine, UNII-9PHT7XFK4F, 2,4,6-Triethyl tetrahydro-1,3,5-dithiazine
Molecular weight205.38
SMILESCCC1NC(SC(S1)CC)CC
InChI1S/C9H19NS2/c1-4-7-10-8(5-2)12-9(6-3)11-7/h7-10H,4-6H2,1-3H3
CAS5458-59-3
FormulaC11H22O2
SynonymIsopropyl-n-octanoate, Octanoic acid, 1-methylethyl ester, n-Octanoic acid isopropyl ester, 2-propyl octanoate, Octanoic acid, isopropyl ester, Isopropyl caprylate, 1-Methylethyloctanoate, caprylicacidisopropylester, Octanoic acid, 1-methylethyl ester, Octanoic acid, isopropyl ester, Octanoicacid,1-methylethylester, octanoicacid1-methylethylester, octanoicacidisopropylester, N-OCTANOIC ACID ISOPROPYL ESTER, N-CAPRYLIC ACID ISOPROPYL ESTER, Isopropyl octanoate, n-Caprylic acid isopropyl ester, n-Octanoic acid isopropyl ester, Octanoic acid 1-methyl ethyl ester, Propan-2-yl octanoate
Molecular weight186.29
EINECS226-721-2
InChI1S/C11H22O2/c1-4-5-6-7-8-9-11(12)13-10(2)3/h10H,4-9H2,1-3H3
CAS5451-80-9
FormulaC12H24O2
SynonymPentanoic acid, heptyl ester, ENT 30517, Heptyl valerate, Valeric acid, heptyl ester, 39840N, HEPTYL-VALERATE, 39840N, ENT 30517, Heptyl pentanoate, pentanoicacid,heptylester, pentanoicacidheptylester, Valeric acid, heptyl ester, HEPTYL-VALERATE, Heptyl valerate, Heptyl pentanoate, Pentanoic acid heptyl ester
Molecular weight200.32
EINECS226-686-3
InChI1S/C12H24O2/c1-3-5-7-8-9-11-14-12(13)10-6-4-2/h3-11H2,1-2H3
CAS5442-00-2
FormulaC9H18O
Synonym2-Cyclohexyl-1-propanol, 2-cyclohexylpropan-1-ol, 2-CYCLOHEXYL-1-PROPANOL, CYCLOHEXYL PROPANOL, BETA METHYL CYCLOHEXANE ETHANOL, beta-methyl-cyclohexaneethano, 2-cyclohexylpropan-1-ol, Cyclohexaneethanol, .beta.-methyl-, 2-Cyclohexyl-1-propanol,99%, 2-CYCLOHEXYL-1-PROPANOL, 2-Cyclohexyl-1-propanol, Cyclohexaneethanol, beta-methyl-, EINECS 226-632-9, NSC 20786, UNII-22H972KB64, 2-Cyclohexylpropan-1-ol, Cyclohexaneethanol, beta-methyl-, Cyclohexylpropanol, Cyclohexaneethanol, b-methyl-, 2-Cyclohexanepropanol, 2-Cyclohexylpropan-1-ol, 2-Cyclohexyl-1-propanol
Molecular weight142.24
EINECS226-632-9
SMILESOC[C@@H](C1CCCCC1)C
InChI1S/C9H18O/c1-8(7-10)9-5-3-2-4-6-9/h8-10H,2-7H2,1H3
CAS54411-06-2
FormulaC10H16S
Synonym2-Butyl-5-ethylthiophene, 2-BUTYL-5-ETHYLTHIOPHENE, 2-N-BUTYL-5-ETHYLTHIOPHENE, Thiophene, 2-butyl-5-ethyl-, 2-N-BUTYL-5-ETHYLTHIOPHENE, 2-Butyl-5-ethylthiophene
Molecular weight168.30
InChI1S/C10H16S/c1-3-5-6-10-8-7-9(4-2)11-10/h7-8H,3-6H2,1-2H3
CAS5421-17-0
FormulaC14H20O2
Synonymphenylacetic acid hexyl ester, Benzeneacetic acid, hexyl ester, n-Hexyl phenylacetate, Benzeneaceticacid,hexylester, n-Hexyl phenylacetate, HEXYL ALPHA-TOLUATE, HEXYL PHENYLACETATE, FEMA 3457, PHENYLACETIC ACID, HEXYL ESTER, HEXYL PHENYLACETATE 99+%, 2-phenylacetic acid hexyl ester, FEMA 3457, Hexyl phenylacetate, n-Hexyl phenylacetate, Hexyl a-toluate, Phenylacetic acid hexyl ester
Molecular weight220.31
EINECS226-537-2
InChI1S/C14H20O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3
CAS5408-52-6
FormulaC11H23N3O6
SynonymL-LYS L-GLU 2H2O, L-LYSINE-L-GLUTAMATE, L-LYSINE L-GLUTAMATE DIHYDRATE, L-LYSINE L-GLUTAMATE SALT, LYS-GLU, l-glutamicacid,compd.withl-lysine(1:1), LYSINE GLUTAMATE, L-Glutamic acid, L-Lysine salt, L-Lysine L-glutamate, L-Glutamic acid L-lysine salt, Lys-Glu
Molecular weight293.32
EINECS226-474-0
Storage Temperature-20°C
CAS539-86-6
FormulaC6H10OS2
Synonym2-propene-1-sulfinothioicacid,s-2-propenylester, alliosan, allylthiosulphinicacidallylester, Diallyldisulfid-S-oxide, diallylthiosulfinate, thio-2-propene-1-sulfinicacids-allylester, thio-2-propene-1-sulfinicacis-allylester, ALLICIN, Allicin, 2-Propene-1-Sulphinothioic Acid S-2-Propenyl Ester, S-2-Propenyl-2-Propene-1-Sulphinothioate, Thio-2-Propene-1-Sulphinic Acid S-Allyl Ester
Molecular weight162.27
EINECS208-727-7
CAS538-23-8
FormulaC27H50O6; C30H41FO7
SynonymGlycerol tricaprylate, Tricaprylin, Octanoin, tri-, Caprylic acid triglyceride, Caprylin, Glycerol trioctanoate, Glyceryl trioctanoate, Octanoic acid triglyceride, RATO, Tricaprylic Glyceride, Trioctanoylglycerol, Octanoic acid, 1,2,3-propanetriyl ester, Maceight, Glycerin tricaprylate, Tricaprylyl glycerin, Tricapryloylglycerol, Panacete 800, Glyceryl tricaprylate, Caprylic triglyceride, Captex 8000, Emalex KTG, Miglyol 808, NSC 4059, Octanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, Sefsol 810, Tricaprilin, 2,3-Bis(octanoyloxy)propyl octanoate, 114355-15-6, 4-diene-3,20-dione,9-fluoro-11-beta,16-alpha,17,21-tetrahydroxy-pregna-cyc, aristospan, cl34433, lederspan, lic16,17-acetalwithacetone,21-(3,3-dimethylbutyrate), tatba, TRIAMCINOLONE HEXACETONIDE, Triamcinolone hexatonide, Triamcinolone hexacetonide, Tricaprylin, Caprylic acid, 1,2,3-propanetriyl ester, Caprylic acid triglyceride, Glycerol tricaprylate, Glyceryl tricaprylate, Tricaprylic glyceride
Molecular weight470.68
EINECS227-031-4
InChI1S/C27H50O6/c1-4-7-10-13-16-19-25(28)31-22-24(33-27(30)21-18-15-12-9-6-3)23-32-26(29)20-17-14-11-8-5-2/h24H,4-23H2,1-3H3
CAS523-47-7
FormulaC15H24
SynonymCadina-3,9-diene, Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1a,4aß,8aa)]-, ß-Cadinene, (-)-, (-)-ß-Cadinene, Cadine-3,9-diene, NCI-C56008, 1-Isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalene-, [1S-(1a,4aß,8aa)]-, beta-Cadinene, Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,4aR,8aS)-, (-)-Beta-cadinene, beta-Cadinene, BETA-CARDININE, cadinenes, (1S)-1,2,4aß,5,8,8aa-Hexahydro-4,7-dimethyl-1-(1-methylethyl)naphthalene, (1S,4aR,8aS)-1,2,4a,5,8,8a-Hexahydro-4,7-dimethyl-1-(1-methylethyl)naphthalene, Cadina-3,9-diene, (1S,4aR,8aS)-1-isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalene, beta-Cadinene, beta-Cadinene, beta-Cadinene, (-)-, Cadina-3,9-diene, Cadine-3,9-diene, CCRIS 5894, HSDB 4355, Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-(1alpha,4abeta,8aalpha))-, NCI-C56008, NSC 46152, UNII-Z07LA0GY4J, beta-Cadinene, Cadina-3,9-diene (8CI), Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,4aR,8aS)-, Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-(1alpha,4abeta,8aalpha))- (9CI), b-Cadinene, 3,9-Cadinadiene, Cadine-3,9-diene, (-)-b-Cadinene, Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-(1S-(1a,4b,8a))-
Molecular weight204.35
SMILESC1[C@@H]2[C@H](C(=CC[C@H]2C(C)C)C)CC=C1C
InChI1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-6,10,13-15H,7-9H2,1-4H3/t13-,14-,15-/m1/s1
log P (octanol-water)6.640
Atmospheric OH Rate Constant1.88E-10 cm3/molecule-sec
Boiling Point274 ° C
CAS52217-02-4
FormulaC4H8O2
Synonym3-Hydroxy-2-butanone, 2-Butanone, 3-hydroxy-, 3-hydroxybutan-2-one, acetoine, 3-hydroxy-2-butanone (acetoin), 2-Hydroxy-3-butanone, 3-hydroxybutan-2-one (acetoin), 3-hydroxy-2-butanone (acetoine), Butan-2-one 3-hydroxy, 3-hydroxyl-2-butanone, acetoin (3-hydroxy-2-butanone, 2-hydroxy-3-oxobutane, ?-Hydroxy-ß-oxobutane, Acetyl methyl carbinol, Dimethylketol, Methanol, acetylmethyl-, 1-Hydroxyethyl methyl ketone, 2,3-Butanolone, 2-Butanol-3-one, UN 2621, NSC 7609, 2-Butanone, 3-hydroxy-, (.+/-.)-, NISTC52217024, (R)-3-Hydroxybutan-2-one, Acethoin, Acetoin (natural), NISTC52217024, 1-Hydroxyethyl methyl ketone, 2,3-Butanolone, 2-01-00-00870 (Beilstein Handbook Reference), 2-Butanone, 3-hydroxy-, 2-Hydroxy-3-butanone, 3-Hydroxy-2-butanone, Acethoin, Acetoin, Acetoin (natural), Acetyl methyl carbinol, Acetylmethylcarbinol, AI3-03314, BRN 0385636, CCRIS 2918, Dimethylketol, EINECS 208-174-1, FEMA No. 2008, gamma-Hydroxy-beta-oxobutane, HSDB 974, Methanol, acetylmethyl-, NSC 7609, UNII-BG4D34CO2H, 2-Butanone, 3-hydroxy-, Acetoin, Butan-2-ol-3-one, Superlist Names Acetoin, Acetyl methyl carbinol, Acetyl methyl carbinol [UN2621] [Flammable liquid], UN2621, 3-Hydroxy-2-butanone, Acetoin
Molecular weight88.11
SMILESCC(O)C(=O)C
InChI1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3
Atmospheric OH Rate Constant1.03E-11 cm3/molecule-sec
Vapor Pressure2.690 mm Hg
log P (octanol-water)-0.360
Henry's Law Constant1.03E-05 atm-m3/mole
Melting Point15 ° C
Boiling Point143 ° C
Water solubility1.00E+06 mg/L
CAS5208-59-3
FormulaC15H24; C15H24
Synonym[1S-[1a,3aa,3bß,6aß,6ba]]-cyclobuta[1,2:3,4]dicyclopentene-decahydro-3a-methyl-6-methylene-1-[1-methylethyl], ß-bourbenene, (-)-ß-Bourbonene, Cyclobuta[1,2:3,4]dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, [1S-(1a,3aa,3bß,6aß,6ba)]-, Cyclobuta[1,2:3,4]dicyclopentene, 1,2,3,3a,3bß,4,5,6,6aß,6ba-decahydro-1a-isopropyl-3aa-methyl-6-methylene-, Cyclobuta[1,2:3,4]dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1a,3aa,3bß,6aß,6ba)-, (1S,3aS,3bR,6aS,6bR)-1-Isopropyl-3a-methyl-6-methylenedecahydrocyclobuta[1,2:3,4]di[5]annulene, Cyclobuta[1,2:3,4]dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S,3aS,3bR,6aS,6bR)-, beta-bourbonene, ß-bourbonene, Cyclobuta1,2:3,4dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S,3aS,3bR,6aS,6bR)-, BETA-BOURBONENE, (1S,3aS,3bR,6aS,6bR)-Decahydro-3a-methyl-6-methylene-1-isopropylcyclobuta[1,2:3,4]dicyclopentene, (1S,3bß,6aß,6ba)-Decahydro-3aa-methyl-6-methylene-1-isopropylcyclobuta[1,2:3,4]dicyclopentene, 4(15)-Bourbonene, ß-bourbonene, b-Bourbonene, 1,2,3,3a,3bb,4,5,6,6ab,6ba-Decahydro-1a-isopropyl-3aa-methyl-6-methylene-cyclobuta [1,23,4] dicyclopentene
Molecular weight204.35
InChI1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)13(12)14(11)15/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12?,13?,14?,15-/m1/s1
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