1,2,5,6,7-pentamethylbicyclo[3.2.0]hepta-2,6-dien-4-one

Systemtic Name: 1,2,5,6,7-pentamethylbicyclo[3.2.0]hepta-2,6-dien-4-one Openeye Name: 1,2,5,6,7-pentamethylbicyclo[3.2.0]hepta-2,6-dien-4-one CAS Name: 1,2,5,6,7-pentamethyl-4-bicyclo[3.2.0]hepta-2,6-dienone IUPAC Name: 1,2,5,6,7-pentamethylbicyclo[3.2.0]hepta-2,6-dien-4-one Traditional Name: 1,2,5,6,7-pentamethylbicyclo[3.2.0]hepta-2,6-dien-4-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C1(C(=C2C)C)C)C

Isomeric SMILES

CC1=CC(=O)C2(C1(C(=C2C)C)C)C

InChI

InChI=1S/C12H16O/c1-7-6-10(13)12(5)9(3)8(2)11(7,12)4/h6H,1-5H3