- Charge
Potassium ethyl carbonate
[K+].[O-]C(=O)OCC
InChI=1S/C3H6O3.K/c1-2-6-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1
WVCAATDGXHFREC-UHFFFAOYSA-M
CSID:9833031, http://www.chemspider.com/Chemical-Structure.9833031.html (accessed 22:08, 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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