- Charge
dicuprous;oxygen(2-)
[O-2].[Cu+].[Cu+]
InChI=1S/2Cu.O/q2*+1;-2
KRFJLUBVMFXRPN-UHFFFAOYSA-N
CSID:8488659, http://www.chemspider.com/Chemical-Structure.8488659.html (accessed 06:20, Mar 19, 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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