- Charge
- Double-bond stereo
Potassium (2E,4Z)-2,4-hexadienoate
[K+].C/C=C\C=C\C([O-])=O
InChI=1S/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2-,5-4+;
CHHHXKFHOYLYRE-XSOJFRPOSA-M
CSID:111306466, http://www.chemspider.com/Chemical-Structure.111306466.html (accessed 01:36, 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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