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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=CC2C1=O)C

Isomeric SMILES

CC1(C2CC=CC2C1=O)C

InChI

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