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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2C(CCC2(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H]2[C@@H](CCC2(C)C)O

InChI

InChI=1S/C15H22O2/c1-10-5-6-13(17-4)11(9-10)14-12(16)7-8-15(14,2)3/h5-6,9,12,14,16H,7-8H2,1-4H3/t12-,14+/m1/s1