[(4S)-5-methylidene-4-prop-1-en-2-yl-cyclohexen-1-yl] ethanoate

Systemtic Name: [(4S)-5-methylidene-4-prop-1-en-2-yl-cyclohexen-1-yl] ethanoate Openeye Name: [(4S)-4-isopropenyl-5-methylene-cyclohexen-1-yl] acetate CAS Name: acetic acid [(4S)-5-methylene-4-(1-methylethenyl)-1-cyclohexenyl] ester IUPAC Name: [(4S)-5-methylidene-4-prop-1-en-2-ylcyclohexen-1-yl] acetate Traditional Name: acetic acid [(4S)-4-isopropenyl-5-methylene-cyclohexen-1-yl] ester Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC=C(CC1=C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-8(2)12-6-5-11(7-9(12)3)14-10(4)13/h5,12H,1,3,6-7H2,2,4H3/t12-/m0/s1