[(S)-cyano-(4-methylphenyl)methyl] ethanoate

Systemtic Name: [(S)-cyano-(4-methylphenyl)methyl] ethanoate Openeye Name: [(S)-cyano(p-tolyl)methyl] acetate CAS Name: acetic acid [(S)-cyano-(4-methylphenyl)methyl] ester IUPAC Name: [(S)-cyano-(4-methylphenyl)methyl] acetate Traditional Name: acetic acid [(S)-cyano(p-tolyl)methyl] ester Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)OC(=O)C

InChI

InChI=1S/C11H11NO2/c1-8-3-5-10(6-4-8)11(7-12)14-9(2)13/h3-6,11H,1-2H3/t11-/m1/s1