Try beta.chemspider
- Charge
Bis(acetato-kappaO)copper hydrate (1:1)
CC(=O)O[Cu]OC(=O)C.O
InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2
NWFNSTOSIVLCJA-UHFFFAOYSA-L
CSID:21169460, http://www.chemspider.com/Chemical-Structure.21169460.html (accessed 06:58, 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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