[(2R)-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate Openeye Name: [(1R)-1-benzyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2R)-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-3-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-benzyl-2-keto-ethyl] ester Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-9(13)14-11(8-12)7-10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3/t11-/m1/s1