(1S,2S)-1-(3,4-dimethoxyphenyl)cyclohexane-1,2-diol

Systemtic Name: (1S,2S)-1-(3,4-dimethoxyphenyl)cyclohexane-1,2-diol Openeye Name: (1S,2S)-1-(3,4-dimethoxyphenyl)cyclohexane-1,2-diol CAS Name: (1S,2S)-1-(3,4-dimethoxyphenyl)cyclohexane-1,2-diol IUPAC Name: (1S,2S)-1-(3,4-dimethoxyphenyl)cyclohexane-1,2-diol Traditional Name: (1S,2S)-1-(3,4-dimethoxyphenyl)cyclohexane-1,2-diol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCCC2O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@]2(CCCC[C@@H]2O)O)OC

InChI

InChI=1S/C14H20O4/c1-17-11-7-6-10(9-12(11)18-2)14(16)8-4-3-5-13(14)15/h6-7,9,13,15-16H,3-5,8H2,1-2H3/t13-,14-/m0/s1