- Charge
Potassium (2,3-dimethylphenoxy)acetate
Cc1cccc(c1C)OCC(=O)O[K]
InChI=1S/C10H12O3.K/c1-7-4-3-5-9(8(7)2)13-6-10(11)12;/h3-5H,6H2,1-2H3,(H,11,12);/q;+1/p-1
YYBQECWYGZEULF-UHFFFAOYSA-M
CSID:12154003, http://www.chemspider.com/Chemical-Structure.12154003.html (accessed 20:41, Apr 19, 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
Advertisement
Spotlight