- Charge
Potassium 2-hydroxypropanoate
CC(C(=O)[O-])O.[K+]
InChI=1S/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1
PHZLMBHDXVLRIX-UHFFFAOYSA-M
CSID:55189, http://www.chemspider.com/Chemical-Structure.55189.html (accessed 01:10, 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
Advertisement
Spotlight