(1S,2S)-1-phenylcyclohexane-1,2-diol

Systemtic Name: (1S,2S)-1-phenylcyclohexane-1,2-diol Openeye Name: (1S,2S)-1-phenylcyclohexane-1,2-diol CAS Name: (1S,2S)-1-phenylcyclohexane-1,2-diol IUPAC Name: (1S,2S)-1-phenylcyclohexane-1,2-diol Traditional Name: (1S,2S)-1-phenylcyclohexane-1,2-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)(C2=CC=CC=C2)O

Isomeric SMILES

C1CC[C@@]([C@H](C1)O)(C2=CC=CC=C2)O

InChI

InChI=1S/C12H16O2/c13-11-8-4-5-9-12(11,14)10-6-2-1-3-7-10/h1-3,6-7,11,13-14H,4-5,8-9H2/t11-,12-/m0/s1