hexa-1,2,4,5-tetraene

Molecular Formula: C6H6


InChI: InChI=1/C6H6/c1-3-5-6-4-2/h5-6H,1-2H2

InChIKey: InChIKey=ROAKNVNVSBKPLL-UHFFFAOYAC
SMILES: C=C=CC=C=C

Names:
    hexa-1,2,4,5-tetraene

Registries:
    PubChem CID 141506
    PubChem ID 10247604