(1a,4a,6a)-(+)-1-methyl-4-(1-methylvinyl)-7-oxabicyclo[4.1.0]heptan-2-one

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Product Description
Product

(1a,4a,6a)-(+)-1-methyl-4-(1-methylvinyl)-7-oxabicyclo[4.1.0]heptan-2-one

CAS

36616-60-1

Formula

C10H14O2

Synonym
(+)-2,3-Epoxy-5-isopropenyl-2-Methylcyclohexanone; (+)-Carvone epoxide; (1alpha,4alpha,6alpha)-(+)-1-Methyl-4-(1-methylvinyl)-7-oxabicyclo(4.1.0)heptan-2-one; (1alpha,4alpha,6alpha)-(+)-1-methyl-4-(1-methylvinyl)-7-oxabicyclo[4.1.0]heptan-2-one; (1R,4R,6R)-1-Methyl-4-(1-Methylethenyl)-7-oxabicyclo[4.1.0]heptan-2-one; 1-Carvone oxide; 7-Oxabicyclo(4.1.0)heptan-2-one, 1-methyl-4-(1-methylethenyl)-, (1R,4R,6R)-; 7-Oxabicyclo[4.1.0]heptan-2-one, 1-methyl-4-(1-methylethenyl)-, (1.alpha.,4.alpha.,6.alpha.)-(+)-; EINECS 253-128-6; NSC 316066; Nsc316066; p-Menth-8-en-2-one, 1,6-epoxy-, (1R,4R,6R)-(-)-; UNII-S7C1X9QF3Q
Typical Product Specifications
Molecular weight
166.22
EINECS
253-128-6
SMILES
CC(=C)[C@@H]1C[C@H]2O[C@@]2(C)C(=O)C1
InChI
YGMNGQDLUQECTO-SFGNSQDASA-N
InChIKey
1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3/t7-,9+,10-/m0/s1
Class
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(1a,4a,6a)-(+)-1-methyl-4-(1-methylvinyl)-7-oxabicyclo[4.1.0]heptan-2-one
iso certificate
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SDS Request
For more information call
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(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
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Product Description
Product

(1a,4a,6a)-(+)-1-methyl-4-(1-methylvinyl)-7-oxabicyclo[4.1.0]heptan-2-one

CAS

36616-60-1

Formula

C10H14O2

Synonym
(+)-2,3-Epoxy-5-isopropenyl-2-Methylcyclohexanone; (+)-Carvone epoxide; (1alpha,4alpha,6alpha)-(+)-1-Methyl-4-(1-methylvinyl)-7-oxabicyclo(4.1.0)heptan-2-one; (1alpha,4alpha,6alpha)-(+)-1-methyl-4-(1-methylvinyl)-7-oxabicyclo[4.1.0]heptan-2-one; (1R,4R,6R)-1-Methyl-4-(1-Methylethenyl)-7-oxabicyclo[4.1.0]heptan-2-one; 1-Carvone oxide; 7-Oxabicyclo(4.1.0)heptan-2-one, 1-methyl-4-(1-methylethenyl)-, (1R,4R,6R)-; 7-Oxabicyclo[4.1.0]heptan-2-one, 1-methyl-4-(1-methylethenyl)-, (1.alpha.,4.alpha.,6.alpha.)-(+)-; EINECS 253-128-6; NSC 316066; Nsc316066; p-Menth-8-en-2-one, 1,6-epoxy-, (1R,4R,6R)-(-)-; UNII-S7C1X9QF3Q
Typical Product Specifications
Molecular weight
166.22
EINECS
253-128-6
SMILES
CC(=C)[C@@H]1C[C@H]2O[C@@]2(C)C(=O)C1
InChI
YGMNGQDLUQECTO-SFGNSQDASA-N
InChIKey
1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3/t7-,9+,10-/m0/s1
Class
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