7,8-diiodobicyclo[4.2.0]octa-1,3,5-triene
Molecular Formula:
C
8
H
6
I
2
InChI:
InChI=1/C8H6I2/c9-7-5-3-1-2-4-6(5)8(7)10/h1-4,7-8H
InChIKey:
InChIKey=NDFPAKDLGIXZHH-UHFFFAOYAX
SMILES:
C1=CC=C2C(C(C2=C1)I)I
Names:
NSC16025
6639-21-0
7,8-diiodobicyclo[4.2.0]octa-1,3,5-triene
Registries:
PubChem CID 226029
PubChem ID 79727