8,8-dimethylbicyclo[5.1.0]oct-3-en-6-one

Systemtic Name: 8,8-dimethylbicyclo[5.1.0]oct-3-en-6-one Openeye Name: 8,8-dimethylbicyclo[5.1.0]oct-3-en-6-one CAS Name: 8,8-dimethyl-6-bicyclo[5.1.0]oct-3-enone IUPAC Name: 8,8-dimethylbicyclo[5.1.0]oct-3-en-6-one Traditional Name: 8,8-dimethylbicyclo[5.1.0]oct-3-en-6-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=O)CC=CC2)C

Isomeric SMILES

CC1(C2C1C(=O)CC=CC2)C

InChI

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