(1S,4S,8S)-2,2-dimethylbicyclo[2.2.2]oct-5-en-8-ol

Systemtic Name: (1S,4S,8S)-2,2-dimethylbicyclo[2.2.2]oct-5-en-8-ol Openeye Name: (1S,4S,8S)-2,2-dimethylbicyclo[2.2.2]oct-5-en-8-ol CAS Name: (1S,4S,8S)-2,2-dimethyl-8-bicyclo[2.2.2]oct-5-enol IUPAC Name: (1S,4S,8S)-2,2-dimethylbicyclo[2.2.2]oct-5-en-8-ol Traditional Name: (1S,4S,8S)-2,2-dimethylbicyclo[2.2.2]oct-5-en-8-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=CC1CC2O)C

Isomeric SMILES

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

InChI

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