(1S,2S)-3,3,6,6-tetramethylcyclohexane-1,2-diol

Systemtic Name: (1S,2S)-3,3,6,6-tetramethylcyclohexane-1,2-diol Openeye Name: (1S,2S)-3,3,6,6-tetramethylcyclohexane-1,2-diol CAS Name: (1S,2S)-3,3,6,6-tetramethylcyclohexane-1,2-diol IUPAC Name: (1S,2S)-3,3,6,6-tetramethylcyclohexane-1,2-diol Traditional Name: (1S,2S)-3,3,6,6-tetramethylcyclohexane-1,2-diol Formula: C10H20O2 MolecularWeight: 172.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1O)O)(C)C)C

Isomeric SMILES

CC1(CCC([C@@H]([C@H]1O)O)(C)C)C

InChI

InChI=1S/C10H20O2/c1-9(2)5-6-10(3,4)8(12)7(9)11/h7-8,11-12H,5-6H2,1-4H3/t7-,8-/m1/s1