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- Charge
- Double-bond stereo
Europium(3+) tris[(4Z)-1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-6-oxo-4-octen-4-olate]
CC(C)(C)C(=O)/C=C(\O[Eu](O/C(=C\C(=O)C(C)(C)C)/C(F)(F)C(F)(F)C(F)(F)F)O/C(=C\C(=O)C(C)(C)C)/C(F)(F)C(F)(F)C(F)(F)F)/C(F)(F)C(F)(F)C(F)(F)F
InChI=1S/3C10H11F7O2.Eu/c3*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h3*4,19H,1-3H3;/q;;;+3/p-3/b3*6-4-;
NWBNFEYYYNUYIQ-KYQUTVEVSA-K
CSID:74060045, http://www.chemspider.com/Chemical-Structure.74060045.html (accessed 13:29, Jun 5, 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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