Molecular Formula: C28H17FI4O10
InChIKey: InChIKey=VGYLUJOZTRAPHO-UHFFFAOYAT
SMILES: C1=CC=C2C(=C1)C(=O)OI2O.C1=CC=C2C(=C1)C(=O)OI2OI3C4=CC=CC=C4C(=O)O3.C1=CC=C2C(=C1)C(=O)OI2F
Names:
NSC299856
1,2-Benziodoxol-3(1H)-one, 1,1'-oxybis-, mixt. with 1-fluoro-1, 2-benziodoxol-3(1H)-one and 1-hydroxy-1,2-benziodoxol-3(1H)-one
9-fluoro-9λ3-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one; 9-hydroxy-9λ3-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one; 9-[(7-oxo-9λ3-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl)oxy]-9λ3-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 326937
PubChem ID 147927