[(1R)-1-(4-cyanophenyl)prop-2-ynyl] ethanoate

Systemtic Name: [(1R)-1-(4-cyanophenyl)prop-2-ynyl] ethanoate Openeye Name: [(1R)-1-(4-cyanophenyl)prop-2-ynyl] acetate CAS Name: acetic acid [(1R)-1-(4-cyanophenyl)prop-2-ynyl] ester IUPAC Name: [(1R)-1-(4-cyanophenyl)prop-2-ynyl] acetate Traditional Name: acetic acid [(1R)-1-(4-cyanophenyl)prop-2-ynyl] ester Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO2/c1-3-12(15-9(2)14)11-6-4-10(8-13)5-7-11/h1,4-7,12H,2H3/t12-/m1/s1