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- Charge
Potassium (2,3,5-trimethylphenoxy)acetate
Cc1cc(c(c(c1)OCC(=O)O[K])C)C
InChI=1S/C11H14O3.K/c1-7-4-8(2)9(3)10(5-7)14-6-11(12)13;/h4-5H,6H2,1-3H3,(H,12,13);/q;+1/p-1
YMWRGWSGLSXDHR-UHFFFAOYSA-M
CSID:12154012, http://www.chemspider.com/Chemical-Structure.12154012.html (accessed 10:24, Apr 24, 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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