(1R,2R,3R)-3-phenylmethoxycyclohexane-1,2-diol

Systemtic Name: (1R,2R,3R)-3-phenylmethoxycyclohexane-1,2-diol Openeye Name: (1R,2R,3R)-3-benzyloxycyclohexane-1,2-diol CAS Name: (1R,2R,3R)-3-phenylmethoxycyclohexane-1,2-diol IUPAC Name: (1R,2R,3R)-3-phenylmethoxycyclohexane-1,2-diol Traditional Name: (1R,2R,3R)-3-benzoxycyclohexane-1,2-diol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)OCC2=CC=CC=C2)O)O

Isomeric SMILES

C1C[C@H]([C@H]([C@@H](C1)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C13H18O3/c14-11-7-4-8-12(13(11)15)16-9-10-5-2-1-3-6-10/h1-3,5-6,11-15H,4,7-9H2/t11-,12-,13-/m1/s1