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- Charge
Dihydrogen tetraoxomolybdate(2-)
[H+].[H+].O=[Mo-2](=O)(=O)=O
InChI=1S/Mo.4O/q-2;;;;/p+2
LYKAEQVYSKEMBJ-UHFFFAOYSA-P
CSID:23621365, http://www.chemspider.com/Chemical-Structure.23621365.html (accessed 05:51, Apr 30, 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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