- Charge
Potassium 4-(propoxycarbonyl)phenolate
CCCOC(=O)c1ccc(cc1)[O-].[K+]
InChI=1S/C10H12O3.K/c1-2-7-13-10(12)8-3-5-9(11)6-4-8;/h3-6,11H,2,7H2,1H3;/q;+1/p-1
TUMYXYVXTFDMTJ-UHFFFAOYSA-M
CSID:2287188, http://www.chemspider.com/Chemical-Structure.2287188.html (accessed 15:46, 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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