Molecular Formula: C11H8
InChI: InChI=1/C11H8/c1-2-3-5-8-11-9-6-4-7-10-11/h1,4,6-7,9-10H,3H2
InChIKey: InChIKey=QPCKXALBLLVOLL-UHFFFAOYAQ
SMILES: C#CCC#CC1=CC=CC=C1
Names:
NSC222834
penta-1,4-diynylbenzene
6088-96-6
Registries:
PubChem CID 312688
PubChem ID 130997
