(1S,2S)-1-(2,3-dimethoxyphenyl)cycloheptane-1,2-diol

Systemtic Name: (1S,2S)-1-(2,3-dimethoxyphenyl)cycloheptane-1,2-diol Openeye Name: (1S,2S)-1-(2,3-dimethoxyphenyl)cycloheptane-1,2-diol CAS Name: (1S,2S)-1-(2,3-dimethoxyphenyl)cycloheptane-1,2-diol IUPAC Name: (1S,2S)-1-(2,3-dimethoxyphenyl)cycloheptane-1,2-diol Traditional Name: (1S,2S)-1-(2,3-dimethoxyphenyl)cycloheptane-1,2-diol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2(CCCCCC2O)O

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@]2(CCCCC[C@@H]2O)O

InChI

InChI=1S/C15H22O4/c1-18-12-8-6-7-11(14(12)19-2)15(17)10-5-3-4-9-13(15)16/h6-8,13,16-17H,3-5,9-10H2,1-2H3/t13-,15-/m0/s1