5-methylidenebicyclo[2.2.2]octan-3-one

Systemtic Name: 5-methylidenebicyclo[2.2.2]octan-3-one Openeye Name: 5-methylenebicyclo[2.2.2]octan-3-one CAS Name: 5-methylene-3-bicyclo[2.2.2]octanone IUPAC Name: 5-methylidenebicyclo[2.2.2]octan-3-one Traditional Name: 5-methylenebicyclo[2.2.2]octan-3-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCC1C(=O)C2

Isomeric SMILES

C=C1CC2CCC1C(=O)C2

InChI

InChI=1S/C9H12O/c1-6-4-7-2-3-8(6)9(10)5-7/h7-8H,1-5H2