[(1S,6R)-5-methylidene-6-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,6R)-5-methylidene-6-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,6R)-6-isopropenyl-5-methylene-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,6R)-5-methylene-6-(1-methylethenyl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,6R)-5-methylidene-6-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,6R)-6-isopropenyl-5-methylene-cyclohex-2-en-1-yl] ester Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C=CCC1=C)OC(=O)C

Isomeric SMILES

CC(=C)[C@H]1[C@H](C=CCC1=C)OC(=O)C

InChI

InChI=1S/C12H16O2/c1-8(2)12-9(3)6-5-7-11(12)14-10(4)13/h5,7,11-12H,1,3,6H2,2,4H3/t11-,12+/m0/s1