[(1R)-2-cyano-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-cyano-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-cyano-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-cyano-1-phenylethyl] ester IUPAC Name: [(1R)-2-cyano-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-cyano-1-phenyl-ethyl] ester Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#N)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-9(13)14-11(7-8-12)10-5-3-2-4-6-10/h2-6,11H,7H2,1H3/t11-/m1/s1