(1R,2R)-2-(4-methylphenoxy)cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-(4-methylphenoxy)cyclohexan-1-ol Openeye Name: (1R,2R)-2-(4-methylphenoxy)cyclohexanol CAS Name: (1R,2R)-2-(4-methylphenoxy)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(4-methylphenoxy)cyclohexan-1-ol Traditional Name: (1R,2R)-2-(4-methylphenoxy)cyclohexanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-10-6-8-11(9-7-10)15-13-5-3-2-4-12(13)14/h6-9,12-14H,2-5H2,1H3/t12-,13-/m1/s1