(1S,2R,4R,6R)-6-methylcyclohexane-1,2,4-triol

Systemtic Name: (1S,2R,4R,6R)-6-methylcyclohexane-1,2,4-triol Openeye Name: (1S,2R,4R,6R)-6-methylcyclohexane-1,2,4-triol CAS Name: (1S,2R,4R,6R)-6-methylcyclohexane-1,2,4-triol IUPAC Name: (1S,2R,4R,6R)-6-methylcyclohexane-1,2,4-triol Traditional Name: (1S,2R,4R,6R)-6-methylcyclohexane-1,2,4-triol Formula: C7H14O3 MolecularWeight: 146.18426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H14O3/c1-4-2-5(8)3-6(9)7(4)10/h4-10H,2-3H2,1H3/t4-,5-,6-,7+/m1/s1