Structure Information
Compound Identification
SMILES
CC(=O)O[I-]OC(C)=O
InChIKey
InChIKey=UYYDDHOLAYVFLT-UHFFFAOYSA-N
Formula
C4H6IO4
Mass
244.993
Compound Identification
SMILES
CC(=O)O[I-]OC(C)=O
InChIKey
InChIKey=UYYDDHOLAYVFLT-UHFFFAOYSA-N
Formula
C4H6IO4
Mass
244.993