[(2R)-1-phenylpropan-2-yl] 3-oxidanylidenebutanoate

Systemtic Name: [(2R)-1-phenylpropan-2-yl] 3-oxidanylidenebutanoate Openeye Name: [(1R)-1-methyl-2-phenyl-ethyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(2R)-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-phenylpropan-2-yl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [(1R)-1-methyl-2-phenyl-ethyl] ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-10(14)8-13(15)16-11(2)9-12-6-4-3-5-7-12/h3-7,11H,8-9H2,1-2H3/t11-/m1/s1