(1R,3R,4R)-1,3,4-trimethylcyclohexane-1,3-diol

Systemtic Name: (1R,3R,4R)-1,3,4-trimethylcyclohexane-1,3-diol Openeye Name: (1R,3R,4R)-1,3,4-trimethylcyclohexane-1,3-diol CAS Name: (1R,3R,4R)-1,3,4-trimethylcyclohexane-1,3-diol IUPAC Name: (1R,3R,4R)-1,3,4-trimethylcyclohexane-1,3-diol Traditional Name: (1R,3R,4R)-1,3,4-trimethylcyclohexane-1,3-diol Formula: C9H18O2 MolecularWeight: 158.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1(C)O)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C9H18O2/c1-7-4-5-8(2,10)6-9(7,3)11/h7,10-11H,4-6H2,1-3H3/t7-,8-,9-/m1/s1