[(2R)-2-phenylbut-3-yn-2-yl] ethanoate

Systemtic Name: [(2R)-2-phenylbut-3-yn-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-1-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [(2R)-2-phenylbut-3-yn-2-yl] ester IUPAC Name: [(2R)-2-phenylbut-3-yn-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-1-phenyl-prop-2-ynyl] ester Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O2/c1-4-12(3,14-10(2)13)11-8-6-5-7-9-11/h1,5-9H,2-3H3/t12-/m1/s1