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- Charge
Potassium 2-(4-chlorophenoxy)-2-methylpropanoate
CC(C)(C(=O)[O-])Oc1ccc(cc1)Cl.[K+]
InChI=1S/C10H11ClO3.K/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;/h3-6H,1-2H3,(H,12,13);/q;+1/p-1
QFJIKRKDNWYOEL-UHFFFAOYSA-M
CSID:2283475, http://www.chemspider.com/Chemical-Structure.2283475.html (accessed 00:20, Jul 7, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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