(1R,2S,3R)-3-(2-methoxy-5-methyl-phenyl)-2,3-dimethyl-cyclopentan-1-ol

Systemtic Name: (1R,2S,3R)-3-(2-methoxy-5-methyl-phenyl)-2,3-dimethyl-cyclopentan-1-ol Openeye Name: (1R,2S,3R)-3-(2-methoxy-5-methyl-phenyl)-2,3-dimethyl-cyclopentanol CAS Name: (1R,2S,3R)-3-(2-methoxy-5-methylphenyl)-2,3-dimethyl-1-cyclopentanol IUPAC Name: (1R,2S,3R)-3-(2-methoxy-5-methylphenyl)-2,3-dimethylcyclopentan-1-ol Traditional Name: (1R,2S,3R)-3-(2-methoxy-5-methyl-phenyl)-2,3-dimethyl-cyclopentanol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C)C2=C(C=CC(=C2)C)OC)O

Isomeric SMILES

C[C@@H]1[C@@H](CC[C@@]1(C)C2=C(C=CC(=C2)C)OC)O

InChI

InChI=1S/C15H22O2/c1-10-5-6-14(17-4)12(9-10)15(3)8-7-13(16)11(15)2/h5-6,9,11,13,16H,7-8H2,1-4H3/t11-,13-,15-/m1/s1