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- Charge
Copper(2+) bis(2-formylphenolate)
c1ccc(c(c1)C=O)[O-].c1ccc(c(c1)C=O)[O-].[Cu+2]
InChI=1S/2C7H6O2.Cu/c2*8-5-6-3-1-2-4-7(6)9;/h2*1-5,9H;/q;;+2/p-2
ITUFJMIZRRRYMT-UHFFFAOYSA-L
CSID:89926, http://www.chemspider.com/Chemical-Structure.89926.html (accessed 18:07, 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
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