(1S,2R)-1-phenylcyclohex-4-ene-1,2-diol

Systemtic Name: (1S,2R)-1-phenylcyclohex-4-ene-1,2-diol Openeye Name: (1S,2R)-1-phenylcyclohex-4-ene-1,2-diol CAS Name: (1S,2R)-1-phenylcyclohex-4-ene-1,2-diol IUPAC Name: (1S,2R)-1-phenylcyclohex-4-ene-1,2-diol Traditional Name: (1S,2R)-1-phenylcyclohex-4-ene-1,2-diol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1O)(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c13-11-8-4-5-9-12(11,14)10-6-2-1-3-7-10/h1-7,11,13-14H,8-9H2/t11-,12+/m1/s1