7-methylidenebicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-methylidenebicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-methylenebicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-methylenebicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-methylidenebicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-methylenebicyclo[4.2.0]octa-1,3,5-triene Formula: C9H8 MolecularWeight: 116.15982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2=CC=CC=C12

Isomeric SMILES

C=C1CC2=CC=CC=C12

InChI

InChI=1S/C9H8/c1-7-6-8-4-2-3-5-9(7)8/h2-5H,1,6H2