(1R,2R)-1-(3-methylphenyl)cyclohexane-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCCCC2O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-10-5-4-6-11(9-10)13(15)8-3-2-7-12(13)14/h4-6,9,12,14-15H,2-3,7-8H2,1H3/t12-,13-/m1/s1