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

Systemtic Name: (1S,2S,3R)-1-phenylbutane-1,2,3,4-tetrol Openeye Name: (1S,2S,3R)-1-phenylbutane-1,2,3,4-tetrol CAS Name: (1S,2S,3R)-1-phenylbutane-1,2,3,4-tetrol IUPAC Name: (1S,2S,3R)-1-phenylbutane-1,2,3,4-tetrol Traditional Name: (1S,2S,3R)-1-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(C(C(CO)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c11-6-8(12)10(14)9(13)7-4-2-1-3-5-7/h1-5,8-14H,6H2/t8-,9+,10-/m1/s1