2,3-dimethylidenebicyclo[2.2.1]heptan-7-one

Systemtic Name: 2,3-dimethylidenebicyclo[2.2.1]heptan-7-one Openeye Name: 2,3-dimethylenenorbornan-7-one CAS Name: 2,3-dimethylene-7-bicyclo[2.2.1]heptanone IUPAC Name: 2,3-dimethylidenebicyclo[2.2.1]heptan-7-one Traditional Name: 2,3-dimethylenenorbornan-7-one Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCC(C1=C)C2=O

Isomeric SMILES

C=C1C2CCC(C1=C)C2=O

InChI

InChI=1S/C9H10O/c1-5-6(2)8-4-3-7(5)9(8)10/h7-8H,1-4H2