CC(=O)OI1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc21
Name: 1,1,1-triacetoxy-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

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