methyl (2R,3S)-2,3-bis(oxidanyl)-4-phenyl-butanoate

Systemtic Name: methyl (2R,3S)-2,3-bis(oxidanyl)-4-phenyl-butanoate Openeye Name: methyl (2R,3S)-2,3-dihydroxy-4-phenyl-butanoate CAS Name: (2R,3S)-2,3-dihydroxy-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2,3-dihydroxy-4-phenylbutanoate Traditional Name: (2R,3S)-2,3-dihydroxy-4-phenyl-butyric acid methyl ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-15-11(14)10(13)9(12)7-8-5-3-2-4-6-8/h2-6,9-10,12-13H,7H2,1H3/t9-,10+/m0/s1