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- Charge
Potassium (1E)-3-oxo-1-buten-1-olate
[K+].CC(=O)C=C[O-]
InChI=1S/C4H6O2.K/c1-4(6)2-3-5;/h2-3,5H,1H3;/q;+1/p-1
TWLFHYXYMWHRGQ-UHFFFAOYSA-M
CSID:109116325, http://www.chemspider.com/Chemical-Structure.109116325.html (accessed 05:58, May 6, 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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