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Potassium 2-oxopropanoate
CC(=O)C(=O)[O-].[K+]
InChI=1S/C3H4O3.K/c1-2(4)3(5)6;/h1H3,(H,5,6);/q;+1/p-1
JKVUQLWTIZFTMF-UHFFFAOYSA-M
CSID:70193, http://www.chemspider.com/Chemical-Structure.70193.html (accessed 02:11, Apr 24, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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