[(4S)-3-oxidanylidene-4-prop-1-en-2-yl-cyclohexen-1-yl]methyl ethanoate

Systemtic Name: [(4S)-3-oxidanylidene-4-prop-1-en-2-yl-cyclohexen-1-yl]methyl ethanoate Openeye Name: [(4S)-4-isopropenyl-3-oxo-cyclohexen-1-yl]methyl acetate CAS Name: acetic acid [(4S)-4-(1-methylethenyl)-3-oxo-1-cyclohexenyl]methyl ester IUPAC Name: [(4S)-3-oxo-4-prop-1-en-2-ylcyclohexen-1-yl]methyl acetate Traditional Name: acetic acid [(4S)-4-isopropenyl-3-keto-cyclohexen-1-yl]methyl ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1=O)COC(=O)C

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1=O)COC(=O)C

InChI

InChI=1S/C12H16O3/c1-8(2)11-5-4-10(6-12(11)14)7-15-9(3)13/h6,11H,1,4-5,7H2,2-3H3/t11-/m0/s1