CAS68804-00-2
FormulaC13H19N
Synonym3-(4,7,7-Trimethylbicyclo (4.1.0) hept-3-yl)-2 propenenitrile
Fragrance
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Product name
CAS
Formula
CAS688-82-4
FormulaC11H24O2
SynonymHeptane, 1,1-diethoxy, 1,1-diethoxyheptane, Heptaldehyde diethyl acetal, n-Heptanal diethyl acetal, Heptanal diethyl acetal, Aldehyde C-7 diethyl acetal, 1,1-Diethoxyheptane
Molecular weight188.31
InChI1S/C11H24O2/c1-4-7-8-9-10-11(12-5-2)13-6-3/h11H,4-10H2,1-3H3
CAS6876-13-7
FormulaC10H18
Synonym2,6,6-Trimethyl-bicyclo[3.1.1]heptane, cis, (+)cis-Pinane, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, (1a,2ß,5a)-, 2,6,6-Trimethylbicyclo[3.1.1]heptane, (1a,2ß,5a)-, Pinane, cis, (1a,2ß,5a)-2,6,6-trimethylbicyclo[3.1.1]heptane, cis-Pinane, Bicyclo [3.1.1] heptane, 2,6,6-trimethyl-, (1A,2B,5A), 1a,2b,5a-2,6,6-trimethyl bicyclo-[3.1.1]-heptane
SMILESC[C@@H]1CC[C@H]2C[C@@H]1C2(C)C
InChI1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8-,9+/m0/s1
Molecular weight138.25
CAS68738-96-5
FormulaC13H20O
SynonymOctahydro-5,5-dimethylnaphthalene-2-carbaldehyde, Cyclomyral, 8,8-Dimethyl-6,7-dihydro-5H-naphthalene-2-carbaldehyde, Muguet carbaldehyde, Octahydro-5,5-dimethyl-2-naphthalenecarbaldehyde
CAS68683-20-5
FormulaC12H18O2
Synonym2-(4-Isopropylcyclohexadienyl)ethyl formate, 4-(1-Methylethyl)cyclohexadiene-1-ethanol formate, 4-(1-Methylethyl)cyclohexadiene-1-ethyl formate, EINECS 272-066-0, Formic acid, (menthadien-7-methanyl) ester, Isobergamate, Menthadiene-7-methyl formate, Menthadienyl formate, Menthadienyl formiate, 1,?-Cyclohexadiene-1-ethanol, 4-(1-methylethyl)-, 1-formate, 1,?-Cyclohexadiene-1-ethanol, 4-(1-methylethyl)-, formate, 4-(Isopropyl)cyclohexadiene-1-ethyl formate, Cyclohexadiene-1-ethanol, 4-(1-methylethyl)-, formate, Cyclohexadieneethanol, 4-(1-methylethyl)-, formate, 4-(1-Methylethyl) cyclohexadiene-1-ethanol formate, Cyclohexadiene-1-ethanol, 4-(1-methylethyl)-, formate, Isobergamate, 4-(Isopropyl) cyclohexadiene-ethyl methanoate, 2-(4-Isopropylcyclohexadienyl) ethyl formate, Menthadienyl formate 4-(1-Methylethyl) cyclohexadiene-1-ethyl formate
Molecular weight194.27
SMILESO=COCCC1=CCC(=CC1)C(C)C
CAS68611-23-4
FormulaC17H30O
SynonymNaphtho [2,1-B]-furan, 3A-ethyl dodecahydro-6,6,9A-trimethyl, Amber furan, Ethyl dodecahydrotrimethyl naphthofuran, Trimethyl-2-cyclohexenyl-3-pentanone-2-propynol
CAS68527-06-0
FormulaC13H26O
SynonymAldehyde 13-13, Ni- Tridecanal
CAS68526-86-3
FormulaC13H28O
SynonymC11-14-isoalcohols C13-rich, Alcohols, C11-14-iso-, C13-rich, iso-Tridecyl-alcohol
CAS68480-17-1
FormulaC14H22O
SynonymDihydro-a-methyl a-ionone, Dihydro-a-cetone, Dihydroa-cyclocitrylidenebutanone, Dihydro-a-cyclocitrylidenemethyl ethyl ketone, Dihydro-a-methylionone, Dihydromethyl-a-ionone 1-(2,6,6-Trimethyl-2-cyclohexenyl) pentan-3-one
CAS68479-98-1
FormulaC12H20N2
SynonymDiethyl toluene diamine, DETDA, 2,4-Diamino-3,5-diethyltoluene, 3,5-Diethyltoluenediamine
CAS68459-99-4
FormulaC15H24O
Synonym5-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-methyl-4-penten-3-one, Dimethylionone, EINECS 270-623-2, 1-Penten-3-one, 4-methyl-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 4-Methyl-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)pent-1-en-3-one, Dimethylionone, 4-Methyl-1-(2,6,6-trimethyl-2-cyclohexenyl) pent-1-en-3-one, 1-Penten-3-one, 4-methyl-1-(2,2,6-trimethyl-2-cyclohexenyl)-
Molecular weight220.35
SMILESO=C(\C=C\[C@@H]1C(=CCCC1(C)C)C)C(C)C
CAS6819-19-8
FormulaC13H20O2
Synonym3-Cyclohexene-1-propanol, 4-methyl-gamma-methylene-, acetate, EINECS 229-894-2, Homolinalyl acetate, UNII-K02O7H2FP4, 3-(4-Methylcyclohex-3-enyl)but-3-enyl acetate, 3-Cyclohexene-1-propanol, 4-methyl-gamma-methylene-, 1-acetate, 3-Cyclohexene-1-propanol, 4-methyl-gamma-methylene-, acetate, 3-(4-Methylcyclohex-3-enyl) but-3-enyl acetate, Citryl acetate, Methylcyclohexenyl-butenyl acetate
Molecular weight208.30
SMILESO=C(OCCC([C@@H]1CCC(=CC1)C)=C)C
CAS68171-38-0
FormulaC21H42O3
SynonymPropylene glycol isostearate, Isooctadecanoic acid, monoester with 1,2-propanediol, Propylene glycol monoisostearate
Molecular weight342.56
SMILESCC(CCCCCCCCCCCCCCC(=O)OC[C@@H](C)O)C
CAS68141-20-8
FormulaC12H14O2
Synonym2-Butenoic acid, phenethyl ester, (E)-, 2-Phenylethyl trans-2-butenoate, EINECS 268-842-3, Phenethyl crotonate, 2-Butenoic acid, 2-phenylethyl ester, (2E)-, 2-Butenoic acid, 2-phenylethyl ester, (E)-, 2-Phenethyl crotonate, Phenethyl crotonate, 2-Phenylethyl (E)-but-2-enoate, 2-Phenylethyl t-2-butenoate
Molecular weight190.24
SMILESO=C(OCCc1ccccc1)\C=C\C
CAS68141-17-3
FormulaC14H30O2
Synonym1,1-Dimethoxy-2-methylundecane, 2-Methylundecanal dimethyl acetal, Aldehyde C-12 mna dimethyl acetal, alpha-Methyl-alpha-nonylacetaldehyde, dimethyl acetal, Diethyl acetal of aldehyde C-12 NMA, EINECS 268-839-7, Methyl nonyl acetaldehyde dimethyl acetal, Methylnonylacetaldehyde dimethacetal, MNA dimethyl acetal, 1,1-Dimethoxy-2-methylundecane, Undecane, 1,1-dimethoxy-2-methyl-, Methylundecanal dimethyl acetal, Aldehyde C-12 dimethyl acetal, Aldehyde C-12 (MNA) dimethyl acetal, 1,1-Dimethoxy-2-methylundecane, Methyl (nonyl) acetaldehyde dimethyl acetal, 2-Methyl undecanal dimethyl acetal Undecane, 1,1-dimethoxy-2-methyl-
Molecular weight230.39
SMILESO(C(OC)[C@@H](CCCCCCCCC)C)C
CAS68140-52-3
FormulaC26H36O2
Synonym1,1'-((3,7-Dimethyl-6-octenylidene)bis(oxy-2,1-ethanediyl))bisbenzene, 2-Octene, 2,6-dimethyl-8,8-bis(2-phenylethoxy)-, EINECS 268-804-6, UNII-C4D2GVO420, 1,1'-((3,7-Dimethyl-6-octenylidene)bis(oxyethylene))bisbenzene, Benzene, 1,1'-((3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis-, Benzene, 1,1'-((3,7-dimethyl-6-octenylidene)bis(oxy-2,1-ethanediyl))bis-, Dihydrogeranial diphenethyl acetal, 1,1-((3,7-Dimethyl-6-octenylidene) bis (oxyethylene)) bisbenzene
Molecular weight380.57
SMILESO(C(OCCc1ccccc1)C[C@@H](CC\C=C(\C)C)C)CCc1ccccc1
CAS68140-48-7
FormulaC18H26O
SynonymEthanone, 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-, 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]ethan-1-one, 5-Acetyl-3-isopropyl-1,1,2,6-tetramethylindane, CCRIS 8407, EINECS 268-799-0, Ketone, 3-isopropyl-1,1,2,6-tetramethyl-5-indanyl methyl, Traseolide, 1-(2,3-Dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl)ethan-1-one, Ethanone, 1-(2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl)-, 5-Acetyl-1,1,2,6-tetramethyl-3-isopropylindane
Molecular weight258.40
SMILESO=C(c1c(cc2c([C@@H]([C@@H](C)C2(C)C)C(C)C)c1)C)C
InChI1S/C18H26O/c1-10(2)17-12(4)18(6,7)16-8-11(3)14(13(5)19)9-15(16)17/h8-10,12,17H,1-7H3
CAS68132-80-9
FormulaC12H22O2
SynonymAllyl isononylate, Allyl trimethylhexanoate, Allyl trimethylhexoate, EINECS 268-648-9, Allyl trimethylhexanoate, Hexanoic acid, methyl-, 2-propen-1-yl ester, Hexanoic acid, trimethyl-, 2-propenyl ester, Allyl trimethylhexanoate, Allyl isononylate, Allyl 3,5,5-trimethylhexanoate, Prop-2-enyl 5,5-dimethyl heptanoate, 2-Propenyl trimethylhexanoate
Molecular weight198.30
SMILESO=C(CCCC(CC)(C)C)OCC=C
CAS68071-23-8
FormulaC15H24O
Synonym1,2,3,4,5,6,7,8-Octahydro-1,4-dimethyl-7-(1-methylethylidene)azulene monoepoxide, EINECS 268-340-4, Epoxy guaiene, Epoxyguaiene, 1,2,3,4,5,6,7,8-Octahydro-7-isopropylidene-1,4-dimethyl-,-epoxyazulene, Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, monoepoxide, Epoxyguaiene, 1,2,3,4,5,6,7,8-Octahydro-7-isopropylidene-1,4-dimethyl-, epoxyazulene
Molecular weight220.35
SMILESC1[C@@H](C=2C[C@@]3(CC[C@@H](C2C1)C)C(C)(C)O3)C
CAS68039-73-6
FormulaC14H22O2
Synonym2-Cyclopentylcyclopentyl crotonate, EINECS 268-280-9, (1,1'-Bicyclopentyl)-2-yl 2-butenoate, 2-Butenoic acid, (1,1'-bicyclopentyl)-2-yl ester, Bicyclopentylyl butenoate, (1,1-Bicyclopentyl)-2-yl 2-butenoate, But-2-en acid 1,1-bi(cyclopentyl)-2-yl ester, 2-Cyclopentyl cyclopentyl crotonate, Plum crotonate
Molecular weight222.33
SMILESO=C(O[C@@H]1[C@@H](C2CCCC2)CCC1)\C=C\C
CAS68039-69-0
FormulaC12H20O2
SynonymCyclohexyl methyl carbinol crotonate, EINECS 268-276-7, 1-Cyclohexylethyl 2-butenoate, 2-Butenoic acid, 1-cyclohexylethyl ester, Cyclohexylethyl crotonate, 1-Cyclohexylethyl 2-butenoate
Molecular weight196.29
SMILESO=C(O[C@@H](C1CCCCC1)C)\C=C\C
CAS68039-38-3
FormulaC14H24O2
Synonym2-Butenoic acid, 3,7-dimethyl-6-octenyl ester, 6-Octen-1-ol, 3,7-dimethyl-, crotonate, Citronellyl 2-butenoate, Citronellyl a-crotonate, Butenoic acid, 3,7-dimethyl-6-octenyl ester, 3,7-Dimethyl-6-octenyl 2-butenoate, Citronellyl but-2-enoate, 2-Butenoic acid, 3,7-dimethyl-6-octenyl ester, Citronellyl but-2-enoate, Citronellyl crotonate, EINECS 268-254-7, 2-Butenoic acid, 3,7-dimethyl-6-octen-1-yl ester, 2-Butenoic acid, 3,7-dimethyl-6-octenyl ester, 3,7-Dimethyl-6-octenyl 2-butenoate, 6-Octen-1-ol, 3,7-dimethyl-, crotonate, Citronellyl crotonate, 2-Butenoic acid, 3,7-dimethyl-6-octenyl ester, 3,7-Dimethyl-6-octenyl 2-butenoate
Molecular weight224.34
SMILESC([C@@H](CC\C=C(\C)C)C)COC(\C=C\C)=O
InChI1S/C14H24O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h5,7-8,13H,6,9-11H2,1-4H3/b7-5+
CAS68039-26-9
FormulaC10H20O2
Synonympentyl 2-methylbutyrate, Butanoic acid, 2-methyl-, pentyl ester, Amyl 2-methylbutyrate, n-amyl 2-methylbutanoate, N-Amyl 2-methyl butyrate, Amyl 2-methylbutyrate, EINECS 268-244-2, n-Amyl 2-methylbutyrate, Butanoic acid, 2-methyl-, pentyl ester, Pentyl 2-methylbutyrate, Amyl 2-methylbutyrate, N-Amyl 2-methylbutyrate, 2- Methyl butanoic acid pentyl ester, Pentyl 2-methyl butanoate, Pentyl 2-methyl butyrate
Molecular weight172.26
SMILESO=C(OCCCCC)[C@@H](CC)C
InChI1S/C10H20O2/c1-4-6-7-8-12-10(11)9(3)5-2/h9H,4-8H2,1-3H3
CAS68039-29-2
FormulaC19H34O2
SynonymEINECS 268-247-9, Geranyl nonanoate, (E)-Geranyl nonan-1-oate, Nonanoic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester, Nonanoic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester, Nonanoic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Geranyl nonanoate, (E)-Geranyl nonan-1-oate
Molecular weight294.48
SMILESO=C(OC\C=C(\CC\C=C(/C)C)C)CCCCCCCC
CAS67874-80-0
FormulaC14H28O2
SynonymDihydrocitronellyl butyrate, 3,7-Dimethyl-1-octyl butanoate, 3,7-Dimethyloctyl butyrate, 3,7-Dimethyl-1-octyl butyrate, Tetrahydrogeranyl n-butanoate, Tetrahydrogeranyl butyrate
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