6,7-dimethylbicyclo[3.2.1]oct-6-en-8-one

Systemtic Name: 6,7-dimethylbicyclo[3.2.1]oct-6-en-8-one Openeye Name: 6,7-dimethylbicyclo[3.2.1]oct-6-en-8-one CAS Name: 6,7-dimethyl-8-bicyclo[3.2.1]oct-6-enone IUPAC Name: 6,7-dimethylbicyclo[3.2.1]oct-6-en-8-one Traditional Name: 6,7-dimethylbicyclo[3.2.1]oct-6-en-8-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCCC1C2=O)C

Isomeric SMILES

CC1=C(C2CCCC1C2=O)C

InChI

InChI=1S/C10H14O/c1-6-7(2)9-5-3-4-8(6)10(9)11/h8-9H,3-5H2,1-2H3