(1S,3R)-2,2-dimethylcyclohexane-1,3-diol

Systemtic Name: (1S,3R)-2,2-dimethylcyclohexane-1,3-diol Openeye Name: (1S,3R)-2,2-dimethylcyclohexane-1,3-diol CAS Name: (1S,3R)-2,2-dimethylcyclohexane-1,3-diol IUPAC Name: (1S,3R)-2,2-dimethylcyclohexane-1,3-diol Traditional Name: (1S,3R)-2,2-dimethylcyclohexane-1,3-diol Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCC1O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H16O2/c1-8(2)6(9)4-3-5-7(8)10/h6-7,9-10H,3-5H2,1-2H3/t6-,7+