(1R,2R)-2-[(1S,2R)-2-(hydroxymethyl)-1-methyl-cyclopentyl]-2-methyl-cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[(1S,2R)-2-(hydroxymethyl)-1-methyl-cyclopentyl]-2-methyl-cyclohexan-1-ol Openeye Name: (1R,2R)-2-[(1S,2R)-2-(hydroxymethyl)-1-methyl-cyclopentyl]-2-methyl-cyclohexanol CAS Name: (1R,2R)-2-[(1S,2R)-2-(hydroxymethyl)-1-methylcyclopentyl]-2-methyl-1-cyclohexanol IUPAC Name: (1R,2R)-2-[(1S,2R)-2-(hydroxymethyl)-1-methylcyclopentyl]-2-methylcyclohexan-1-ol Traditional Name: (1R,2R)-2-methyl-2-[(1S,2R)-1-methyl-2-methylol-cyclopentyl]cyclohexanol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CO)C2(CCCCC2O)C

Isomeric SMILES

C[C@@]1(CCC[C@H]1CO)[C@]2(CCCC[C@H]2O)C

InChI

InChI=1S/C14H26O2/c1-13(9-5-6-11(13)10-15)14(2)8-4-3-7-12(14)16/h11-12,15-16H,3-10H2,1-2H3/t11-,12+,13-,14-/m0/s1