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- Charge
- Double-bond stereo
Copper(2+) bis[(3E)-2,2,6,6-tetramethyl-5-oxo-3-hepten-3-olate]
CC(/C(=C\C(=O)C(C)(C)C)/O[Cu]O/C(=C/C(=O)C(C)(C)C)/C(C)(C)C)(C)C
InChI=1S/2C11H20O2.Cu/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2/b2*8-7+;
VCIKJQZFNVXWPF-ORWWTJHYSA-L
CSID:34018797, http://www.chemspider.com/Chemical-Structure.34018797.html (accessed 06:18, Jun 1, 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
Click to predict properties on the Chemicalize site
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