(1R,2R,3R,4R)-4-phenylmethoxycyclohexane-1,2,3-triol

Systemtic Name: (1R,2R,3R,4R)-4-phenylmethoxycyclohexane-1,2,3-triol Openeye Name: (1R,2R,3R,4R)-4-benzyloxycyclohexane-1,2,3-triol CAS Name: (1R,2R,3R,4R)-4-phenylmethoxycyclohexane-1,2,3-triol IUPAC Name: (1R,2R,3R,4R)-4-phenylmethoxycyclohexane-1,2,3-triol Traditional Name: (1R,2R,3R,4R)-4-benzoxycyclohexane-1,2,3-triol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1O)O)O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H]([C@@H]([C@@H]([C@@H]1O)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H18O4/c14-10-6-7-11(13(16)12(10)15)17-8-9-4-2-1-3-5-9/h1-5,10-16H,6-8H2/t10-,11-,12-,13+/m1/s1