- Charge
Potassium propionate
CCC(=O)[O-].[K+]
InChI=1S/C3H6O2.K/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1
BWILYWWHXDGKQA-UHFFFAOYSA-M
CSID:64232, http://www.chemspider.com/Chemical-Structure.64232.html (accessed 14:07, Apr 19, 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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