[(1S,3S)-2-methylidene-3-prop-1-en-2-yl-cyclohexyl] ethanoate

Systemtic Name: [(1S,3S)-2-methylidene-3-prop-1-en-2-yl-cyclohexyl] ethanoate Openeye Name: [(1S,3S)-3-isopropenyl-2-methylene-cyclohexyl] acetate CAS Name: acetic acid [(1S,3S)-2-methylene-3-(1-methylethenyl)cyclohexyl] ester IUPAC Name: [(1S,3S)-2-methylidene-3-prop-1-en-2-ylcyclohexyl] acetate Traditional Name: acetic acid [(1S,3S)-3-isopropenyl-2-methylene-cyclohexyl] ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCCC(C1=C)OC(=O)C

Isomeric SMILES

CC(=C)[C@@H]1CCC[C@@H](C1=C)OC(=O)C

InChI

InChI=1S/C12H18O2/c1-8(2)11-6-5-7-12(9(11)3)14-10(4)13/h11-12H,1,3,5-7H2,2,4H3/t11-,12-/m0/s1