- Charge
Potassium hydroxy(diphenyl)acetate
c1ccc(cc1)C(c2ccccc2)(C(=O)[O-])O.[K+]
InChI=1S/C14H12O3.K/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,17H,(H,15,16);/q;+1/p-1
VQNYSMISBDDUSN-UHFFFAOYSA-M
CSID:72285, http://www.chemspider.com/Chemical-Structure.72285.html (accessed 01:32, Apr 20, 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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