Structure Information
Compound Identification
SMILES
[Fe++].[O-]S([O-])(=O)=O.CCOC(=O)C(N)CC(C)C
InChIKey
InChIKey=NLUNHFXRWCFIOG-UHFFFAOYSA-L
Formula
C8H17FeNO6S
Mass
311.13
Compound Identification
SMILES
[Fe++].[O-]S([O-])(=O)=O.CCOC(=O)C(N)CC(C)C
InChIKey
InChIKey=NLUNHFXRWCFIOG-UHFFFAOYSA-L
Formula
C8H17FeNO6S
Mass
311.13