- Charge
Potassium 3-(4-methoxyphenyl)propanoate
[K+].COC1=CC=C(CCC([O-])=O)C=C1
InChI=1S/C10H12O3.K/c1-13-9-5-2-8(3-6-9)4-7-10(11)12;/h2-3,5-6H,4,7H2,1H3,(H,11,12);/q;+1/p-1
VSLAFKAOJGQFPE-UHFFFAOYSA-M
CSID:84450897, http://www.chemspider.com/Chemical-Structure.84450897.html (accessed 05:11, 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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