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

Systemtic Name: (1S,2S,3R)-3-methylcyclohexane-1,2-diol Openeye Name: (1S,2S,3R)-3-methylcyclohexane-1,2-diol CAS Name: (1S,2S,3R)-3-methylcyclohexane-1,2-diol IUPAC Name: (1S,2S,3R)-3-methylcyclohexane-1,2-diol Traditional Name: (1S,2S,3R)-3-methylcyclohexane-1,2-diol Formula: C7H14O2 MolecularWeight: 130.18486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H14O2/c1-5-3-2-4-6(8)7(5)9/h5-9H,2-4H2,1H3/t5-,6+,7+/m1/s1