(1R,3R)-5-methyl-2-propan-2-yl-cyclohexane-1,3-diol

Systemtic Name: (1R,3R)-5-methyl-2-propan-2-yl-cyclohexane-1,3-diol Openeye Name: (1R,3R)-2-isopropyl-5-methyl-cyclohexane-1,3-diol CAS Name: (1R,3R)-5-methyl-2-propan-2-ylcyclohexane-1,3-diol IUPAC Name: (1R,3R)-5-methyl-2-propan-2-ylcyclohexane-1,3-diol Traditional Name: (1R,3R)-2-isopropyl-5-methyl-cyclohexane-1,3-diol Formula: C10H20O2 MolecularWeight: 172.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1)O)C(C)C)O

Isomeric SMILES

CC1C[C@H](C([C@@H](C1)O)C(C)C)O

InChI

InChI=1S/C10H20O2/c1-6(2)10-8(11)4-7(3)5-9(10)12/h6-12H,4-5H2,1-3H3/t7?,8-,9-,10?/m1/s1