- Charge
Potassium salicylate
c1ccc(c(c1)C(=O)[O-])O.[K+]
InChI=1S/C7H6O3.K/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
FRMWBRPWYBNAFB-UHFFFAOYSA-M
CSID:10877, http://www.chemspider.com/Chemical-Structure.10877.html (accessed 07:28, Oct 1, 2023)
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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