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- Charge
Zinc bis(2-oxopropanoate)
CC(=O)C(=O)[O-].CC(=O)C(=O)[O-].[Zn+2]
InChI=1S/2C3H4O3.Zn/c2*1-2(4)3(5)6;/h2*1H3,(H,5,6);/q;;+2/p-2
UBRKSSSORHJPQI-UHFFFAOYSA-L
CSID:35806783, http://www.chemspider.com/Chemical-Structure.35806783.html (accessed 06:02, 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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