[(1R,2S)-2-methyl-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl] ethanoate

Systemtic Name: [(1R,2S)-2-methyl-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl] ethanoate Openeye Name: [(1R,2S)-2-hydroxy-2-methyl-3-oxo-1-phenyl-propyl] acetate CAS Name: acetic acid [(1R,2S)-2-hydroxy-2-methyl-3-oxo-1-phenylpropyl] ester IUPAC Name: [(1R,2S)-2-hydroxy-2-methyl-3-oxo-1-phenylpropyl] acetate Traditional Name: acetic acid [(1R,2S)-2-hydroxy-3-keto-2-methyl-1-phenyl-propyl] ester Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-9(14)16-11(12(2,15)8-13)10-6-4-3-5-7-10/h3-8,11,15H,1-2H3/t11-,12-/m1/s1