CC(=O)OI1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc21
Name: 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one
SMILES: CC(=O)OI1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc21
Molecular formula: C13H13IO8
Molecular weight: 423.97
Involved in 1 reactions