1,1,4,4-tetraprotiobuta-1,3-diene
Molecular Formula:
C
4
H
6
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