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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC=C(C1O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2/c1-6-4-3-5-8(10)7(2)9(6)11/h4,7-11H,3,5H2,1-2H3/t7-,8+,9+/m0/s1