Try beta.chemspider
- Charge
Copper(2+) dibenzoate
c1ccc(cc1)C(=O)[O-].c1ccc(cc1)C(=O)[O-].[Cu+2]
InChI=1S/2C7H6O2.Cu/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2
YEOCHZFPBYUXMC-UHFFFAOYSA-L
CSID:144339, http://www.chemspider.com/Chemical-Structure.144339.html (accessed 20:25, Apr 26, 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
Advertisement
Spotlight