(1R,2R)-2-(3,4-dimethoxyphenyl)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(3,4-dimethoxyphenyl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(3,4-dimethoxyphenyl)cyclopentanol CAS Name: (1R,2R)-2-(3,4-dimethoxyphenyl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(3,4-dimethoxyphenyl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(3,4-dimethoxyphenyl)cyclopentanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC2O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-15-12-7-6-9(8-13(12)16-2)10-4-3-5-11(10)14/h6-8,10-11,14H,3-5H2,1-2H3/t10-,11-/m1/s1