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- Charge
- Double-bond stereo
Europium(3+) tris[(1Z)-2,2,2-trifluoro-1-(4,7,7-trimethyl-3-oxobicyclo[2.2.1]hept-2-ylidene)ethanolate]
CC1(C2(C(=O)/C(=C(\[O-])/C(F)(F)F)/C1CC2)C)C.CC1(C2(C(=O)/C(=C(\[O-])/C(F)(F)F)/C1CC2)C)C.CC1(C2(C(=O)/C(=C(\[O-])/C(F)(F)F)/C1CC2)C)C.[Eu+3]
InChI=1S/3C12H15F3O2.Eu/c3*1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15;/h3*6,17H,4-5H2,1-3H3;/q;;;+3/p-3/b3*9-7-;
BWIHMSGCCRUUCZ-NCJHBDPTSA-K
CSID:4590285, http://www.chemspider.com/Chemical-Structure.4590285.html (accessed 06:28, May 12, 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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