Structure Information
Compound Identification
SMILES
CS(=O)(=O)OCCC(I)=C
InChIKey
InChIKey=RXNYSMXFLHKJQJ-UHFFFAOYSA-N
Formula
C5H9IO3S
Mass
276.09
Compound Identification
SMILES
CS(=O)(=O)OCCC(I)=C
InChIKey
InChIKey=RXNYSMXFLHKJQJ-UHFFFAOYSA-N
Formula
C5H9IO3S
Mass
276.09