| SpectraBase Spectrum ID |
HaEZ9Izt8PQ |
| Name |
4-Phenyl-1-(4-(trifluoromethyl)phenyl)butan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17F3O |
| InChI |
InChI=1S/C17H17F3O/c18-17(19,20)15-11-9-14(10-12-15)16(21)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-12,16,21H,4,7-8H2 |
| InChIKey |
BERUUSLPYSOUDG-UHFFFAOYSA-N |
| Molecular Weight |
294.317 g/mol |
| SMILES |
OC(c1ccc(C(F)(F)F)cc1)CCCc1ccccc1 |
| SPLASH |
splash10-0006-0090000000-e3dd59d4308092f3bf1d |
| Source of Spectrum |
F-67-5279-3k |
| Synonyms |
4-phenyl-1-[4-(trifluoromethyl)phenyl]-1-butanol |
| Wiley ID |
1686904 |
