[(1S)-2-oxidanylidene-1-phenyl-propyl] ethanoate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-propyl] ethanoate Openeye Name: [(1S)-2-oxo-1-phenyl-propyl] acetate CAS Name: acetic acid [(1S)-2-oxo-1-phenylpropyl] ester IUPAC Name: [(1S)-2-oxo-1-phenylpropyl] acetate Traditional Name: acetic acid [(1S)-2-keto-1-phenyl-propyl] ester Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-8(12)11(14-9(2)13)10-6-4-3-5-7-10/h3-7,11H,1-2H3/t11-/m1/s1