(1S,3R)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopentan-1-ol

Systemtic Name: (1S,3R)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopentan-1-ol Openeye Name: (1S,3R)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopentanol CAS Name: (1S,3R)-3-(4-methoxyphenyl)-2,2-dimethyl-1-cyclopentanol IUPAC Name: (1S,3R)-3-(4-methoxyphenyl)-2,2-dimethylcyclopentan-1-ol Traditional Name: (1S,3R)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopentanol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1([C@H](CC[C@@H]1O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H20O2/c1-14(2)12(8-9-13(14)15)10-4-6-11(16-3)7-5-10/h4-7,12-13,15H,8-9H2,1-3H3/t12-,13+/m1/s1