(1S,2S)-2-(4-chlorophenyl)cyclohex-3-ene-1,2-diol

Systemtic Name: (1S,2S)-2-(4-chlorophenyl)cyclohex-3-ene-1,2-diol Openeye Name: (1S,2S)-2-(4-chlorophenyl)cyclohex-3-ene-1,2-diol CAS Name: (1S,2S)-2-(4-chlorophenyl)cyclohex-3-ene-1,2-diol IUPAC Name: (1S,2S)-2-(4-chlorophenyl)cyclohex-3-ene-1,2-diol Traditional Name: (1S,2S)-2-(4-chlorophenyl)cyclohex-3-ene-1,2-diol Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO2/c13-10-6-4-9(5-7-10)12(15)8-2-1-3-11(12)14/h2,4-8,11,14-15H,1,3H2/t11-,12-/m0/s1