6,6-dimethylbicyclo[3.2.1]oct-3-en-7-one

Systemtic Name: 6,6-dimethylbicyclo[3.2.1]oct-3-en-7-one Openeye Name: 6,6-dimethylbicyclo[3.2.1]oct-3-en-7-one CAS Name: 6,6-dimethyl-7-bicyclo[3.2.1]oct-3-enone IUPAC Name: 6,6-dimethylbicyclo[3.2.1]oct-3-en-7-one Traditional Name: 6,6-dimethylbicyclo[3.2.1]oct-3-en-7-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1=O)CC=C2)C

Isomeric SMILES

CC1(C2CC(C1=O)CC=C2)C

InChI

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