(1S,2S)-2-(2,3-dimethoxyphenyl)cycloheptan-1-ol

Systemtic Name: (1S,2S)-2-(2,3-dimethoxyphenyl)cycloheptan-1-ol Openeye Name: (1S,2S)-2-(2,3-dimethoxyphenyl)cycloheptanol CAS Name: (1S,2S)-2-(2,3-dimethoxyphenyl)-1-cycloheptanol IUPAC Name: (1S,2S)-2-(2,3-dimethoxyphenyl)cycloheptan-1-ol Traditional Name: (1S,2S)-2-(2,3-dimethoxyphenyl)cycloheptanol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CCCCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-17-14-10-6-8-12(15(14)18-2)11-7-4-3-5-9-13(11)16/h6,8,10-11,13,16H,3-5,7,9H2,1-2H3/t11-,13-/m0/s1