(1S,2S,3R,4R)-2,4-dimethylcyclohept-5-ene-1,3-diol

Systemtic Name: (1S,2S,3R,4R)-2,4-dimethylcyclohept-5-ene-1,3-diol Openeye Name: (1S,2S,3R,4R)-2,4-dimethylcyclohept-5-ene-1,3-diol CAS Name: (1S,2S,3R,4R)-2,4-dimethylcyclohept-5-ene-1,3-diol IUPAC Name: (1S,2S,3R,4R)-2,4-dimethylcyclohept-5-ene-1,3-diol Traditional Name: (1S,2S,3R,4R)-2,4-dimethylcyclohept-5-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]1C=CC[C@@H]([C@@H]([C@@H]1O)C)O

InChI

InChI=1S/C9H16O2/c1-6-4-3-5-8(10)7(2)9(6)11/h3-4,6-11H,5H2,1-2H3/t6-,7+,8+,9-/m1/s1