(2S,3R)-2-(phenylmethyl)butane-1,2,3,4-tetrol

Systemtic Name: (2S,3R)-2-(phenylmethyl)butane-1,2,3,4-tetrol Openeye Name: (2S,3R)-2-benzylbutane-1,2,3,4-tetrol CAS Name: (2S,3R)-2-(phenylmethyl)butane-1,2,3,4-tetrol IUPAC Name: (2S,3R)-2-benzylbutane-1,2,3,4-tetrol Traditional Name: (2S,3R)-2-benzylbutane-1,2,3,4-tetrol Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)(C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c12-7-10(14)11(15,8-13)6-9-4-2-1-3-5-9/h1-5,10,12-15H,6-8H2/t10-,11+/m1/s1