Structure Information
Compound Identification
SMILES
ICCCC(I)=O
InChIKey
InChIKey=WGKZCNACODGOSA-UHFFFAOYSA-N
Formula
C4H6I2O
Mass
323.9
Compound Identification
SMILES
ICCCC(I)=O
InChIKey
InChIKey=WGKZCNACODGOSA-UHFFFAOYSA-N
Formula
C4H6I2O
Mass
323.9