(1S,2S,3S,6R)-3-methyl-6-propan-2-yl-cyclohexane-1,2-diol

Systemtic Name: (1S,2S,3S,6R)-3-methyl-6-propan-2-yl-cyclohexane-1,2-diol Openeye Name: (1S,2S,3R,6S)-3-isopropyl-6-methyl-cyclohexane-1,2-diol CAS Name: (1S,2S,3S,6R)-3-methyl-6-propan-2-ylcyclohexane-1,2-diol IUPAC Name: (1S,2S,3S,6R)-3-methyl-6-propan-2-ylcyclohexane-1,2-diol Traditional Name: (1S,2S,3R,6S)-3-isopropyl-6-methyl-cyclohexane-1,2-diol Formula: C10H20O2 MolecularWeight: 172.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1O)O)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@@H]([C@H]1O)O)C(C)C

InChI

InChI=1S/C10H20O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6-12H,4-5H2,1-3H3/t7-,8+,9-,10-/m0/s1