- Charge
Iron(3+) potassium ethanedioate (1:3:3)
C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[K+].[K+].[K+].[Fe+3] CopyCopied
InChI=1S/3C2H2O4.Fe.3K/c3*3-1(4)2(5)6;;;;/h3*(H,3,4)(H,5,6);;;;/q;;;+3;3*+1/p-6 CopyCopied
ITFSQXFZLRAJIP-UHFFFAOYSA-H CopyCopied
CSID:8108406, http://www.chemspider.com/Chemical-Structure.8108406.html (accessed 08:02, May 22, 2022) CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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