6-methylidenebicyclo[3.2.0]hept-2-en-4-one

Systemtic Name: 6-methylidenebicyclo[3.2.0]hept-2-en-4-one Openeye Name: 6-methylenebicyclo[3.2.0]hept-2-en-4-one CAS Name: 6-methylene-4-bicyclo[3.2.0]hept-2-enone IUPAC Name: 6-methylidenebicyclo[3.2.0]hept-2-en-4-one Traditional Name: 6-methylenebicyclo[3.2.0]hept-2-en-4-one Formula: C8H8O MolecularWeight: 120.14852

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C1C(=O)C=C2

Isomeric SMILES

C=C1CC2C1C(=O)C=C2

InChI

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