Try beta.chemspider
- Charge
Bis(formato-kappaO)copper tetrahydrate
C(=O)O[Cu]OC=O.O.O.O.O
InChI=1S/2CH2O2.Cu.4H2O/c2*2-1-3;;;;;/h2*1H,(H,2,3);;4*1H2/q;;+2;;;;/p-2
LSIWWRSSSOYIMS-UHFFFAOYSA-L
CSID:35294213, http://www.chemspider.com/Chemical-Structure.35294213.html (accessed 01:27, 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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