Molecular Formula: C5H6
InChI: InChI=1/C5H6/c1-3-5-4-2/h3,5H,1-2H2
InChIKey: InChIKey=FNQQBQSISCLVNQ-UHFFFAOYAL SMILES: C=CC=C=C
Names: penta-1,2,4-triene
Registries: PubChem CID 139187 PubChem ID 10246408