[(1S,2R)-2-phenylcyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2R)-2-phenylcyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2R)-2-phenylcyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2R)-2-phenyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2R)-2-phenylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-phenylcyclohex-3-en-1-yl] ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=CC1C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CCC=C[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c1-11(15)16-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-5,7-9,13-14H,6,10H2,1H3/t13-,14+/m1/s1