1,1,2,3,4,4-hexaprotiobuta-1,3-diene

Molecular Formula: C₄H₆

InChI: InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2/i1H2,2H2,3H,4H

InChIKey: InChIKey=KAKZBPTYRLMSJV-JIXMDAJQEP
SMILES: C=CC=C

Names:
    1,1,2,3,4,4-hexaprotiobuta-1,3-diene

Registries:
    PubChem CID 137009
    PubChem ID 10244865