(1S,2S,4R)-3,3-dimethylbicyclo[2.2.2]oct-5-en-2-ol

Systemtic Name: (1S,2S,4R)-3,3-dimethylbicyclo[2.2.2]oct-5-en-2-ol Openeye Name: (1S,2S,4R)-3,3-dimethylbicyclo[2.2.2]oct-5-en-2-ol CAS Name: (1S,2S,4R)-3,3-dimethyl-2-bicyclo[2.2.2]oct-5-enol IUPAC Name: (1S,2S,4R)-3,3-dimethylbicyclo[2.2.2]oct-5-en-2-ol Traditional Name: (1S,2S,4R)-3,3-dimethylbicyclo[2.2.2]oct-5-en-2-ol Formula: C10H16O MolecularWeight: 152.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1O)C=C2)C

Isomeric SMILES

CC1([C@@H]2CC[C@H]([C@@H]1O)C=C2)C

InChI

InChI=1S/C10H16O/c1-10(2)8-5-3-7(4-6-8)9(10)11/h3,5,7-9,11H,4,6H2,1-2H3/t7-,8+,9+/m1/s1