Molecular Formula: C4H6
InChI: InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2/i1H2,2H2
InChIKey: InChIKey=KAKZBPTYRLMSJV-ASABIGESES SMILES: C=CC=C
Names: 1,1,4,4-tetraprotiobuta-1,3-diene
Registries: PubChem CID 139183 PubChem ID 10246405