8,8-dimethylbicyclo[3.2.1]oct-6-en-4-one

Systemtic Name: 8,8-dimethylbicyclo[3.2.1]oct-6-en-4-one Openeye Name: 8,8-dimethylbicyclo[3.2.1]oct-6-en-4-one CAS Name: 8,8-dimethyl-4-bicyclo[3.2.1]oct-6-enone IUPAC Name: 8,8-dimethylbicyclo[3.2.1]oct-6-en-4-one Traditional Name: 8,8-dimethylbicyclo[3.2.1]oct-6-en-4-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)C1C=C2)C

Isomeric SMILES

CC1(C2CCC(=O)C1C=C2)C

InChI

InChI=1S/C10H14O/c1-10(2)7-3-5-8(10)9(11)6-4-7/h3,5,7-8H,4,6H2,1-2H3