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Potassium (2-isopropylphenoxy)acetate
CC(C)c1ccccc1OCC(=O)O[K]
InChI=1S/C11H14O3.K/c1-8(2)9-5-3-4-6-10(9)14-7-11(12)13;/h3-6,8H,7H2,1-2H3,(H,12,13);/q;+1/p-1
ZGPZDMJTZLZYBG-UHFFFAOYSA-M
CSID:12154008, http://www.chemspider.com/Chemical-Structure.12154008.html (accessed 01:58, Apr 25, 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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