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- Charge
- Double-bond stereo
Potassium (2Z)-4-oxo-2-penten-2-olate
C/C(=C/C(=O)C)/[O-].[K+]
InChI=1S/C5H8O2.K/c1-4(6)3-5(2)7;/h3,6H,1-2H3;/q;+1/p-1/b4-3-;
IUOYMPXFXANNCW-LNKPDPKZSA-M
CSID:4588343, http://www.chemspider.com/Chemical-Structure.4588343.html (accessed 06:52, Jul 9, 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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