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- Charge
Copper(2+) dioctanoate
CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Cu+2]
InChI=1S/2C8H16O2.Cu/c2*1-2-3-4-5-6-7-8(9)10;/h2*2-7H2,1H3,(H,9,10);/q;;+2/p-2
VNZQQAVATKSIBR-UHFFFAOYSA-L
CSID:141707, http://www.chemspider.com/Chemical-Structure.141707.html (accessed 20:21, Apr 25, 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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