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- Charge
Bis(formato-kappaO)cobalt dihydrate
C(=O)O[Co]OC=O.O.O
InChI=1S/2CH2O2.Co.2H2O/c2*2-1-3;;;/h2*1H,(H,2,3);;2*1H2/q;;+2;;/p-2
ZXYRVERYHAQIPG-UHFFFAOYSA-L
CSID:35294212, http://www.chemspider.com/Chemical-Structure.35294212.html (accessed 09:16, Jun 4, 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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