(1R,2S)-4-phenylcyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2S)-4-phenylcyclohex-3-ene-1,2-diol Openeye Name: (1R,2S)-4-phenylcyclohex-3-ene-1,2-diol CAS Name: (1R,2S)-4-phenylcyclohex-3-ene-1,2-diol IUPAC Name: (1R,2S)-4-phenylcyclohex-3-ene-1,2-diol Traditional Name: (1R,2S)-4-phenylcyclohex-3-ene-1,2-diol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(C1O)O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=C[C@@H]([C@@H]1O)O)C2=CC=CC=C2

InChI

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