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- Charge
Potassium 3,4-dioxo-1-cyclobuten-1-olate
c1c(c(=O)c1=O)[O-].[K+]
InChI=1S/C4H2O3.K/c5-2-1-3(6)4(2)7;/h1,5H;/q;+1/p-1
XBBHRCWBVJUMND-UHFFFAOYSA-M
CSID:36956, http://www.chemspider.com/Chemical-Structure.36956.html (accessed 07:43, May 21, 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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