(2R)-4-methoxy-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2R)-4-methoxy-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2R)-4-methoxy-4-oxo-2-phenyl-butanoate CAS Name: (2R)-4-methoxy-4-oxo-2-phenylbutanoate IUPAC Name: (2R)-4-methoxy-4-oxo-2-phenylbutanoate Traditional Name: (2R)-4-keto-4-methoxy-2-phenyl-butyrate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-15-10(12)7-9(11(13)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,13,14)/p-1/t9-/m1/s1