[(2R)-4-phenylbut-3-yn-2-yl] ethanoate

Systemtic Name: [(2R)-4-phenylbut-3-yn-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-3-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [(2R)-4-phenylbut-3-yn-2-yl] ester IUPAC Name: [(2R)-4-phenylbut-3-yn-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-3-phenyl-prop-2-ynyl] ester Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h3-7,10H,1-2H3/t10-/m1/s1