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- Charge
Dipotassium dioxido(dioxo)molybdenum
[O-][Mo](=O)(=O)[O-].[K+].[K+]
InChI=1S/2K.Mo.4O/q2*+1;;;;2*-1
NUYGZETUIUXJCO-UHFFFAOYSA-N
CSID:3434921, http://www.chemspider.com/Chemical-Structure.3434921.html (accessed 05:31, Jun 1, 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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