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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C=C(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/h1-6,11-14H,7-8H2/t11-,12-/m0/s1