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- Charge
oxygen(2-);zirconium(4+);diacetate
CC(=O)[O-].CC(=O)[O-].[O-2].[Zr+4]
InChI=1S/2C2H4O2.O.Zr/c2*1-2(3)4;;/h2*1H3,(H,3,4);;/q;;-2;+4/p-2
LYTNHSCLZRMKON-UHFFFAOYSA-L
CSID:7970295, http://www.chemspider.com/Chemical-Structure.7970295.html (accessed 11:05, May 8, 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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