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(+)-(4S)-Limonene-1,2-epoxide

Structure

Reactions

Substrates	2
Products	0
Non-Substrates	0
Predicted	0

More Information


Formula	C₁₀H₁₆O
Molecular Weight	0
CAS Number
SMILES	CC(=C)[C@H]1CC[C@]2([C@@H](C1)O2)C
InChi Key	CCEFMUBVSUDRLG-AEJSXWLSSA-N
InChi	InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1
IUPAC Name
Synonyms (From NIH Cactus)	(+)-(4S)-Limonene-1,2-epoxide (1S,4S,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane (1S,4S,6R)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane 4680-24-4 ZINC00968289 1-Methyl-4-(1-methylethenyl)-7-oxabicyclo(4.1.0)heptane (1alpha,4alpha,6alpha)-(+)- 7-Oxabicyclo(4.1.0)heptane, 1-methyl-4-(1-methylethenyl)-, (1alpha,4alpha,6alpha)-(+)- (-)-(4S)-Limonene-1,2-epoxide (1S,4S,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane (1S,4S,6R)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane 4680-24-4 ZINC00968289 1-Methyl-4-(1-methylethenyl)-7-oxabicyclo(4.1.0)heptane (1alpha,4alpha,6alpha)-(+)- 7-Oxabicyclo(4.1.0)heptane, 1-methyl-4-(1-methylethenyl)-, (1alpha,4alpha,6alpha)-(+)-