[(1R)-1-(4-cyanophenyl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl] ethanoate Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl] acetate CAS Name: acetic acid [(1R)-1-(4-cyanophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-(4-cyanophenyl)ethyl] ester Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-8(14-9(2)13)11-5-3-10(7-12)4-6-11/h3-6,8H,1-2H3/t8-/m1/s1