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- Charge
Copper(1+) salicylate
c1ccc(c(c1)C(=O)[O-])O.[Cu+]
InChI=1S/C7H6O3.Cu/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
JSKFTVJBDVPATO-UHFFFAOYSA-M
CSID:13747647, http://www.chemspider.com/Chemical-Structure.13747647.html (accessed 16:09, May 4, 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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