Structure Information
Compound Identification
SMILES
CCCCOC(=O)C(I)OC(=O)SCC
InChIKey
InChIKey=WXIGFBVLJGZFMI-UHFFFAOYSA-N
Formula
C9H15IO4S
Mass
346.18
Compound Identification
SMILES
CCCCOC(=O)C(I)OC(=O)SCC
InChIKey
InChIKey=WXIGFBVLJGZFMI-UHFFFAOYSA-N
Formula
C9H15IO4S
Mass
346.18