(1R,2R)-1-(phenylmethyl)cyclopentane-1,2-diol

Systemtic Name: (1R,2R)-1-(phenylmethyl)cyclopentane-1,2-diol Openeye Name: (1R,2R)-1-benzylcyclopentane-1,2-diol CAS Name: (1R,2R)-1-(phenylmethyl)cyclopentane-1,2-diol IUPAC Name: (1R,2R)-1-benzylcyclopentane-1,2-diol Traditional Name: (1R,2R)-1-benzylcyclopentane-1,2-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(CC2=CC=CC=C2)O)O

Isomeric SMILES

C1C[C@H]([C@@](C1)(CC2=CC=CC=C2)O)O

InChI

InChI=1S/C12H16O2/c13-11-7-4-8-12(11,14)9-10-5-2-1-3-6-10/h1-3,5-6,11,13-14H,4,7-9H2/t11-,12-/m1/s1