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- Charge
Dirubidium sulfate
[O-]S(=O)(=O)[O-].[Rb+].[Rb+]
InChI=1S/H2O4S.2Rb/c1-5(2,3)4;;/h(H2,1,2,3,4);;/q;2*+1/p-2
GANPIEKBSASAOC-UHFFFAOYSA-L
CSID:170686, http://www.chemspider.com/Chemical-Structure.170686.html (accessed 04:22, Apr 26, 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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