7,8-diiodobicyclo[4.2.0]octa-1,3,5-triene

Molecular Formula: C8H6I2


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