- Charge
Potassium valerate
CCCCC(=O)[O-].[K+]
InChI=1S/C5H10O2.K/c1-2-3-4-5(6)7;/h2-4H2,1H3,(H,6,7);/q;+1/p-1
OPCDHYPGIGFJGH-UHFFFAOYSA-M
CSID:2283282, http://www.chemspider.com/Chemical-Structure.2283282.html (accessed 15:54, Apr 20, 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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