Structure Information
Compound Identification
SMILES
CCOC1=C(OC)C=C(\C=C\C([O-])=O)C=C1I
InChIKey
InChIKey=UMODLKKPJXWXBK-SNAWJCMRSA-M
Formula
C12H12IO4
Mass
347.129
Compound Identification
SMILES
CCOC1=C(OC)C=C(\C=C\C([O-])=O)C=C1I
InChIKey
InChIKey=UMODLKKPJXWXBK-SNAWJCMRSA-M
Formula
C12H12IO4
Mass
347.129