3-methylidenebicyclo[2.2.2]octane

Systemtic Name: 3-methylidenebicyclo[2.2.2]octane Openeye Name: 3-methylenebicyclo[2.2.2]octane CAS Name: 3-methylenebicyclo[2.2.2]octane IUPAC Name: 3-methylidenebicyclo[2.2.2]octane Traditional Name: 3-methylenebicyclo[2.2.2]octane Formula: C9H14 MolecularWeight: 122.20746

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCC1CC2

Isomeric SMILES

C=C1CC2CCC1CC2

InChI

InChI=1S/C9H14/c1-7-6-8-2-4-9(7)5-3-8/h8-9H,1-6H2