4,7,7-trimethylbicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: 4,7,7-trimethylbicyclo[3.2.0]hept-3-en-6-one Openeye Name: 4,7,7-trimethylbicyclo[3.2.0]hept-3-en-6-one CAS Name: 4,7,7-trimethyl-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: 4,7,7-trimethylbicyclo[3.2.0]hept-3-en-6-one Traditional Name: 4,7,7-trimethylbicyclo[3.2.0]hept-3-en-6-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1C(=O)C2(C)C

Isomeric SMILES

CC1=CCC2C1C(=O)C2(C)C

InChI

InChI=1S/C10H14O/c1-6-4-5-7-8(6)9(11)10(7,2)3/h4,7-8H,5H2,1-3H3