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- Charge
- Double-bond stereo
Copper(2+) (2E)-4-oxo-2-penten-2-olate (2Z)-4-oxo-2-penten-2-olate (1:1:1)
C/C(=C\C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Cu+2]
InChI=1S/2C5H8O2.Cu/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b4-3+;4-3-;
QYJPSWYYEKYVEJ-OHSCNOFNSA-L
CSID:30780125, http://www.chemspider.com/Chemical-Structure.30780125.html (accessed 17:52, Jul 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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