3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one

Systemtic Name: 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one Openeye Name: 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one CAS Name: 3-methyl-7-bicyclo[2.2.1]hepta-1,3,5-trienone IUPAC Name: 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one Traditional Name: 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one Formula: C8H6O MolecularWeight: 118.13264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6O/c1-5-4-6-2-3-7(5)8(6)9/h2-4H,1H3