2,3,5,6-tetramethylidenebicyclo[2.2.1]heptan-7-one

Systemtic Name: 2,3,5,6-tetramethylidenebicyclo[2.2.1]heptan-7-one Openeye Name: 2,3,5,6-tetramethylenenorbornan-7-one CAS Name: 2,3,5,6-tetramethylene-7-bicyclo[2.2.1]heptanone IUPAC Name: 2,3,5,6-tetramethylidenebicyclo[2.2.1]heptan-7-one Traditional Name: 2,3,5,6-tetramethylenenorbornan-7-one Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2C(=C)C(=C)C(C1=C)C2=O

Isomeric SMILES

C=C1C2C(=C)C(=C)C(C1=C)C2=O

InChI

InChI=1S/C11H10O/c1-5-6(2)10-8(4)7(3)9(5)11(10)12/h9-10H,1-4H2