(3R)-3-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid

Systemtic Name: (3R)-3-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid Openeye Name: (3R)-4-benzyloxy-3-hydroxy-4-oxo-butanoic acid CAS Name: (3R)-3-hydroxy-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: (3R)-3-hydroxy-4-oxo-4-phenylmethoxybutanoic acid Traditional Name: (3R)-4-benzoxy-3-hydroxy-4-keto-butyric acid Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O5/c12-9(6-10(13)14)11(15)16-7-8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H,13,14)/t9-/m1/s1