Try beta.chemspider
- Charge
Potassium 2-methylpropanoate
CC(C)C(=O)[O-].[K+]
InChI=1S/C4H8O2.K/c1-3(2)4(5)6;/h3H,1-2H3,(H,5,6);/q;+1/p-1
LBOHISOWGKIIKX-UHFFFAOYSA-M
CSID:2341399, http://www.chemspider.com/Chemical-Structure.2341399.html (accessed 01:00, Apr 25, 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