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- Charge
Zinc acetate - dioxouranium (1:2:1)
CC(=O)[O-].CC(=O)[O-].O=[U]=O.[Zn+2]
InChI=1S/2C2H4O2.2O.U.Zn/c2*1-2(3)4;;;;/h2*1H3,(H,3,4);;;;/q;;;;;+2/p-2
BZEGOLSGLHGDBF-UHFFFAOYSA-L
CSID:145323, http://www.chemspider.com/Chemical-Structure.145323.html (accessed 21:08, Apr 25, 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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