6-methylidenebicyclo[3.2.0]hept-3-en-2-one

Systemtic Name: 6-methylidenebicyclo[3.2.0]hept-3-en-2-one Openeye Name: 6-methylenebicyclo[3.2.0]hept-3-en-2-one CAS Name: 6-methylene-2-bicyclo[3.2.0]hept-3-enone IUPAC Name: 6-methylidenebicyclo[3.2.0]hept-3-en-2-one Traditional Name: 6-methylenebicyclo[3.2.0]hept-3-en-2-one Formula: C8H8O MolecularWeight: 120.14852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C1C=CC2=O

Isomeric SMILES

C=C1CC2C1C=CC2=O

InChI

InChI=1S/C8H8O/c1-5-4-7-6(5)2-3-8(7)9/h2-3,6-7H,1,4H2