| SpectraBase Spectrum ID |
B15S9stl8bc |
| Name |
2-{4-(Trifluoromethyl)phenyl]methoxy}acetaldehyde |
| Alternate Name(s) |
2-((4-(trifluoromethyl)benzyl)oxy)acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9F3O2 |
| InChI |
InChI=1S/C10H9F3O2/c11-10(12,13)9-3-1-8(2-4-9)7-15-6-5-14/h1-5H,6-7H2 |
| InChIKey |
ACWLSFHSLVVOHB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201205913 |
| Molecular Weight |
218.175 g/mol |
| SMILES |
C(COCc1ccc(cc1)C(F)(F)F)=O |
| SPLASH |
splash10-0a4i-1900000000-13856fa60eeb9a1de53c |
| Source of Spectrum |
ACI-51-SMS-11-30g |
| Wiley ID |
1780799 |
![2-{4-(Trifluoromethyl)phenyl]methoxy}acetaldehyde](/api/spectrum/B15S9stl8bc/structure.png?h=300&w=458 "2-{4-(Trifluoromethyl)phenyl]methoxy}acetaldehyde")
