6,6-dimethylbicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: 6,6-dimethylbicyclo[3.2.0]hept-3-en-7-one Openeye Name: 6,6-dimethylbicyclo[3.2.0]hept-3-en-7-one CAS Name: 6,6-dimethyl-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: 6,6-dimethylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: 6,6-dimethylbicyclo[3.2.0]hept-3-en-7-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=CCC2C1=O)C

Isomeric SMILES

CC1(C2C=CCC2C1=O)C

InChI

InChI=1S/C9H12O/c1-9(2)7-5-3-4-6(7)8(9)10/h3,5-7H,4H2,1-2H3