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- Charge
Copper(2+) dibutanoate
CCCC(=O)[O-].CCCC(=O)[O-].[Cu+2]
InChI=1S/2C4H8O2.Cu/c2*1-2-3-4(5)6;/h2*2-3H2,1H3,(H,5,6);/q;;+2/p-2
PUHAKHQMSBQAKT-UHFFFAOYSA-L
CSID:61617, http://www.chemspider.com/Chemical-Structure.61617.html (accessed 03:24, Apr 27, 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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