(2S,3R)-2-phenylbutane-1,2,3,4-tetrol

Systemtic Name: (2S,3R)-2-phenylbutane-1,2,3,4-tetrol Openeye Name: (2S,3R)-2-phenylbutane-1,2,3,4-tetrol CAS Name: (2S,3R)-2-phenylbutane-1,2,3,4-tetrol IUPAC Name: (2S,3R)-2-phenylbutane-1,2,3,4-tetrol Traditional Name: (2S,3R)-2-phenylbutane-1,2,3,4-tetrol Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c11-6-9(13)10(14,7-12)8-4-2-1-3-5-8/h1-5,9,11-14H,6-7H2/t9-,10-/m1/s1