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- Charge
Copper(2+) benzoate hydrate (1:2:2)
c1ccc(cc1)C(=O)[O-].c1ccc(cc1)C(=O)[O-].O.O.[Cu+2]
InChI=1S/2C7H6O2.Cu.2H2O/c2*8-7(9)6-4-2-1-3-5-6;;;/h2*1-5H,(H,8,9);;2*1H2/q;;+2;;/p-2
CMZRZTFZNBIXON-UHFFFAOYSA-L
CSID:32699775, http://www.chemspider.com/Chemical-Structure.32699775.html (accessed 17:23, May 6, 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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