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- Charge
Copper(2+) bis(2,4-dihydroxybenzoate)
c1cc(c(cc1O)O)C(=O)[O-].c1cc(c(cc1O)O)C(=O)[O-].[Cu+2]
InChI=1S/2C7H6O4.Cu/c2*8-4-1-2-5(7(10)11)6(9)3-4;/h2*1-3,8-9H,(H,10,11);/q;;+2/p-2
UCPROVVOIQFRKZ-UHFFFAOYSA-L
CSID:21168173, http://www.chemspider.com/Chemical-Structure.21168173.html (accessed 22:08, Jun 3, 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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