7-ethenylidenebicyclo[2.2.1]heptane

Systemtic Name: 7-ethenylidenebicyclo[2.2.1]heptane Openeye Name: 7-vinylidenenorbornane CAS Name: 7-ethenylidenebicyclo[2.2.1]heptane IUPAC Name: 7-ethenylidenebicyclo[2.2.1]heptane Traditional Name: 7-vinylidenenorbornane Formula: C9H12 MolecularWeight: 120.19158

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1C2CCC1CC2

Isomeric SMILES

C=C=C1C2CCC1CC2

InChI

InChI=1S/C9H12/c1-2-9-7-3-4-8(9)6-5-7/h7-8H,1,3-6H2