(1S,2R)-3-phenylcyclohex-3-ene-1,2-diol

Systemtic Name: (1S,2R)-3-phenylcyclohex-3-ene-1,2-diol Openeye Name: (1S,2R)-3-phenylcyclohex-3-ene-1,2-diol CAS Name: (1S,2R)-3-phenylcyclohex-3-ene-1,2-diol IUPAC Name: (1S,2R)-3-phenylcyclohex-3-ene-1,2-diol Traditional Name: (1S,2R)-3-phenylcyclohex-3-ene-1,2-diol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-3,5-7,11-14H,4,8H2/t11-,12+/m0/s1