- Charge
Potassium phenylacetate
c1ccc(cc1)CC(=O)[O-].[K+]
InChI=1S/C8H8O2.K/c9-8(10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/q;+1/p-1
JFOZPCWVLIBFCH-UHFFFAOYSA-M
CSID:23852, http://www.chemspider.com/Chemical-Structure.23852.html (accessed 00:08, 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
Advertisement
Spotlight