Bicyclo(4.2.0)octa-1,3,5-triene

Molecular Formula: C₈H₈

InChI: InChI=1/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-4H,5-6H2

InChIKey: InChIKey=UMIVXZPTRXBADB-UHFFFAOYAR
SMILES: C1CC2=CC=CC=C21

Names:
    Bicyclo(4.2.0)octa-1,3,5-triene
    bicyclo[4.2.0]octa-1,3,5-triene
    694-87-1

Registries:
    PubChem CID 69667
    PubChem ID 211845