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

Systemtic Name: (2S,3R)-4-phenylbutane-1,2,3-triol Openeye Name: (2S,3R)-4-phenylbutane-1,2,3-triol CAS Name: (2S,3R)-4-phenylbutane-1,2,3-triol IUPAC Name: (2S,3R)-4-phenylbutane-1,2,3-triol Traditional Name: (2S,3R)-4-phenylbutane-1,2,3-triol Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c11-7-10(13)9(12)6-8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10+/m1/s1