[(6S)-6-methyl-5-oxidanylidene-6-prop-2-enyl-cyclohexen-1-yl] ethanoate

Systemtic Name: [(6S)-6-methyl-5-oxidanylidene-6-prop-2-enyl-cyclohexen-1-yl] ethanoate Openeye Name: [(6S)-6-allyl-6-methyl-5-oxo-cyclohexen-1-yl] acetate CAS Name: acetic acid [(6S)-6-methyl-5-oxo-6-prop-2-enyl-1-cyclohexenyl] ester IUPAC Name: [(6S)-6-methyl-5-oxo-6-prop-2-enylcyclohexen-1-yl] acetate Traditional Name: acetic acid [(6S)-6-allyl-5-keto-6-methyl-cyclohexen-1-yl] ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCCC(=O)C1(C)CC=C

Isomeric SMILES

CC(=O)OC1=CCCC(=O)[C@@]1(C)CC=C

InChI

InChI=1S/C12H16O3/c1-4-8-12(3)10(14)6-5-7-11(12)15-9(2)13/h4,7H,1,5-6,8H2,2-3H3/t12-/m1/s1