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

Systemtic Name: (1S,2R,3R,4S)-4-phenylcyclohexane-1,2,3-triol Openeye Name: (1S,2R,3R,4S)-4-phenylcyclohexane-1,2,3-triol CAS Name: (1S,2R,3R,4S)-4-phenylcyclohexane-1,2,3-triol IUPAC Name: (1S,2R,3R,4S)-4-phenylcyclohexane-1,2,3-triol Traditional Name: (1S,2R,3R,4S)-4-phenylcyclohexane-1,2,3-triol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1C2=CC=CC=C2)O)O)O

Isomeric SMILES

C1C[C@@H]([C@H]([C@@H]([C@@H]1C2=CC=CC=C2)O)O)O

InChI

InChI=1S/C12H16O3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10-,11+,12+/m0/s1