[(1R,6S)-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R,6S)-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,6S)-6-isopropenyl-3-methyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,6S)-3-methyl-6-(1-methylethenyl)-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,6S)-6-isopropenyl-3-methyl-cyclohex-3-en-1-yl] ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)OC(=O)C)C(=C)C

Isomeric SMILES

CC1=CC[C@H]([C@@H](C1)OC(=O)C)C(=C)C

InChI

InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h5,11-12H,1,6-7H2,2-4H3/t11-,12+/m0/s1