[(1S)-1-phenylprop-2-enyl] ethanoate

Systemtic Name: [(1S)-1-phenylprop-2-enyl] ethanoate Openeye Name: [(1S)-1-phenylallyl] acetate CAS Name: acetic acid [(1S)-1-phenylprop-2-enyl] ester IUPAC Name: [(1S)-1-phenylprop-2-enyl] acetate Traditional Name: acetic acid [(1S)-1-phenylallyl] ester Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h3-8,11H,1H2,2H3/t11-/m0/s1