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- Charge
- Double-bond stereo
Potassium (1E,3E)-4-methyl-5-oxo-1,3-pentadien-1-olate
[K+].C/C(/C=O)=C\C=C\[O-]
InChI=1S/C6H8O2.K/c1-6(5-8)3-2-4-7;/h2-5,7H,1H3;/q;+1/p-1/b4-2+,6-3+;
TVKOZJNDMFLMAV-SMFVCDBXSA-M
CSID:110803270, http://www.chemspider.com/Chemical-Structure.110803270.html (accessed 18:09, Apr 24, 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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