(1S,2R)-2-(2-methoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-(2-methoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentan-1-ol Openeye Name: (1S,2R)-2-(2-methoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentanol CAS Name: (1S,2R)-2-(2-methoxy-5-methylphenyl)-1,2-dimethyl-1-cyclopentanol IUPAC Name: (1S,2R)-2-(2-methoxy-5-methylphenyl)-1,2-dimethylcyclopentan-1-ol Traditional Name: (1S,2R)-2-(2-methoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentanol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2(CCCC2(C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-11-6-7-13(17-4)12(10-11)14(2)8-5-9-15(14,3)16/h6-7,10,16H,5,8-9H2,1-4H3/t14-,15+/m1/s1