(1R,2R)-2-(3,5-dimethylphenyl)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(3,5-dimethylphenyl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(3,5-dimethylphenyl)cyclopentanol CAS Name: (1R,2R)-2-(3,5-dimethylphenyl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(3,5-dimethylphenyl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(3,5-dimethylphenyl)cyclopentanol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2CCCC2O)C

Isomeric SMILES

CC1=CC(=CC(=C1)[C@H]2CCC[C@H]2O)C

InChI

InChI=1S/C13H18O/c1-9-6-10(2)8-11(7-9)12-4-3-5-13(12)14/h6-8,12-14H,3-5H2,1-2H3/t12-,13-/m1/s1