- Charge
Potassium (3-isopropylphenoxy)acetate
CC(C)c1cccc(c1)OCC(=O)O[K]
InChI=1S/C11H14O3.K/c1-8(2)9-4-3-5-10(6-9)14-7-11(12)13;/h3-6,8H,7H2,1-2H3,(H,12,13);/q;+1/p-1
IXXKDZNFCZVYRY-UHFFFAOYSA-M
CSID:12154010, http://www.chemspider.com/Chemical-Structure.12154010.html (accessed 02:56, Apr 18, 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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