- Charge
Potassium 2-oxiranecarboxylate
C1C(O1)C(=O)[O-].[K+]
InChI=1S/C3H4O3.K/c4-3(5)2-1-6-2;/h2H,1H2,(H,4,5);/q;+1/p-1
CMQCDPNYSJUSEH-UHFFFAOYSA-M
CSID:27456958, http://www.chemspider.com/Chemical-Structure.27456958.html (accessed 20:17, Mar 28, 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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