| SpectraBase Spectrum ID |
BUgu9iNRz7 |
| Name |
1,3,5,7-Cyclooctatetraene, 1-[3-(2,2,2-trifluoroethoxy)propyl]- |
| CAS Registry Number |
75646-43-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15F3O |
| InChI |
InChI=1S/C13H15F3O/c14-13(15,16)11-17-10-6-9-12-7-4-2-1-3-5-8-12/h1-5,7-8H,6,9-11H2/b2-1-,3-1-,4-2-,5-3-,7-4-,8-5-,12-7+,12-8+ |
| InChIKey |
QAVGYPPENUADKA-IIBQAQDKSA-N |
| Molecular Weight |
244.257 g/mol |
| SMILES |
C(F)(F)(F)COCCC\C=1\C=C/C=C\C=C/C/1 |
| SPLASH |
splash10-014i-0930000000-15a5d3d9c5848dca711a |
| Source of Spectrum |
B-33-1582-0 |
| Synonyms |
3-(1,3,5,7-cyclooctatetraenyl)propyl 2,2,2-trifluoroethyl ether
3-Cyclooctatetraenylpropyl 2,2,2-trifluoroethyl ether
[3-(2,2,2-trifluoroethoxy)propyl]-1,3,5,7-cyclooctatetraene |
| Wiley ID |
1246904 |
![1,3,5,7-Cyclooctatetraene, 1-[3-(2,2,2-trifluoroethoxy)propyl]-](/api/spectrum/BUgu9iNRz7/structure.png?h=300&w=458 "1,3,5,7-Cyclooctatetraene, 1-[3-(2,2,2-trifluoroethoxy)propyl]-")
