- Charge
- Double-bond stereo
Potassium (2E,4E)-2,4-hexadienoate
C/C=C/C=C/C(=O)[O-].[K+]
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-STWYSWDKSA-M
CSID:4445644, http://www.chemspider.com/Chemical-Structure.4445644.html (accessed 09:23, Mar 28, 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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