Molecular Formula: C8H10
InChI: InChI=1/C8H10/c1-3-5-7-8-6-4-2/h1-2H,5-8H2
InChIKey: InChIKey=DSOJWVLXZNRKCS-UHFFFAOYAJ
SMILES: C#CCCCCC#C
Names:
EINECS 212-815-0
NSC 35135
octa-1,7-diyne
1,7-Octadiyne
871-84-1
Registries:
PubChem CID 70099
PubChem ID 212283
