Structure Information
Compound Identification
SMILES
O.O.[Fe++].OCC(O)C(O)C(O)C(O)C([O-])=O
InChIKey
InChIKey=PDDMDABMKHCDOJ-UHFFFAOYSA-M
Formula
C6H15FeO9
Mass
287.021
Compound Identification
SMILES
O.O.[Fe++].OCC(O)C(O)C(O)C(O)C([O-])=O
InChIKey
InChIKey=PDDMDABMKHCDOJ-UHFFFAOYSA-M
Formula
C6H15FeO9
Mass
287.021