1-methyl-2-(3-methylphenyl)cyclopentane-1,2-diol

Systemtic Name: 1-methyl-2-(3-methylphenyl)cyclopentane-1,2-diol Openeye Name: 1-methyl-2-(m-tolyl)cyclopentane-1,2-diol CAS Name: 1-methyl-2-(3-methylphenyl)cyclopentane-1,2-diol IUPAC Name: 1-methyl-2-(3-methylphenyl)cyclopentane-1,2-diol Traditional Name: 1-methyl-2-(m-tolyl)cyclopentane-1,2-diol Formula: C13H18O2 MolecularWeight: 206.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-10-5-3-6-11(9-10)13(15)8-4-7-12(13,2)14/h3,5-6,9,14-15H,4,7-8H2,1-2H3