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- Charge
Potassium (2,3,6-trimethylphenoxy)acetate
Cc1ccc(c(c1C)OCC(=O)O[K])C
InChI=1S/C11H14O3.K/c1-7-4-5-8(2)11(9(7)3)14-6-10(12)13;/h4-5H,6H2,1-3H3,(H,12,13);/q;+1/p-1
IZHIMLJXOKJLRK-UHFFFAOYSA-M
CSID:12154009, http://www.chemspider.com/Chemical-Structure.12154009.html (accessed 21:12, Apr 26, 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
Click to predict properties on the Chemicalize site
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