[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl] ethanoate

Systemtic Name: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl] ethanoate Openeye Name: [(4S)-4-isopropenylcyclohexen-1-yl] acetate CAS Name: acetic acid [(4S)-4-(1-methylethenyl)-1-cyclohexenyl] ester IUPAC Name: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl] acetate Traditional Name: acetic acid [(4S)-4-isopropenylcyclohexen-1-yl] ester Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-8(2)10-4-6-11(7-5-10)13-9(3)12/h6,10H,1,4-5,7H2,2-3H3/t10-/m1/s1