(1R,3R)-2,2-dimethylcyclohept-4-ene-1,3-diol

Systemtic Name: (1R,3R)-2,2-dimethylcyclohept-4-ene-1,3-diol Openeye Name: (1R,3R)-2,2-dimethylcyclohept-4-ene-1,3-diol CAS Name: (1R,3R)-2,2-dimethylcyclohept-4-ene-1,3-diol IUPAC Name: (1R,3R)-2,2-dimethylcyclohept-4-ene-1,3-diol Traditional Name: (1R,3R)-2,2-dimethylcyclohept-4-ene-1,3-diol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC=CC1O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2/c1-9(2)7(10)5-3-4-6-8(9)11/h3,5,7-8,10-11H,4,6H2,1-2H3/t7-,8-/m1/s1