- Charge
Copper(2+) dioxido(dioxo)tungsten
[O-][W](=O)(=O)[O-].[Cu+2]
InChI=1S/Cu.4O.W/q+2;;;2*-1;
OQFRENMCLHGPRB-UHFFFAOYSA-N
CSID:11230542, http://www.chemspider.com/Chemical-Structure.11230542.html (accessed 00:30, Apr 20, 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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