Try beta.chemspider
- Charge
Bis(acetato-kappaO)(dioxo)uranium dihydrate
CC(=O)O[U](=O)(=O)OC(=O)C.O.O
InChI=1S/2C2H4O2.2H2O.2O.U/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);2*1H2;;;/q;;;;;;+2/p-2
VVAHPLNXWRLLIG-UHFFFAOYSA-L
CSID:21257710, http://www.chemspider.com/Chemical-Structure.21257710.html (accessed 03:17, May 29, 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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