| SpectraBase Spectrum ID |
9G8aDXNhB2j |
| Name |
2-(4-(Trifluoromethyl)phenyl)benzofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9F3O |
| InChI |
InChI=1S/C15H9F3O/c16-15(17,18)12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)19-14/h1-9H |
| InChIKey |
RYJUFFIVYTYVRN-UHFFFAOYSA-N |
| Molecular Weight |
262.231 g/mol |
| SMILES |
c1(oc2ccccc2c1)-c1ccc(C(F)(F)F)cc1 |
| SPLASH |
splash10-03di-0290000000-86f6cd85021ed336e80f |
| Source of Spectrum |
F-68-5188-2d |
| Synonyms |
2-[4-(trifluoromethyl)phenyl]-1-benzofuran |
| Wiley ID |
1709111 |
