| SpectraBase Spectrum ID |
G6c5lGz3rPe |
| Name |
2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12F3NO2 |
| InChI |
InChI=1S/C11H12F3NO2/c1-7(15-10(17)11(12,13)14)6-8-2-4-9(16)5-3-8/h2-5,7,16H,6H2,1H3,(H,15,17) |
| InChIKey |
PUQDKPJTAVCLBS-UHFFFAOYSA-N |
| Molecular Weight |
247.217 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)C(Cc1ccc(cc1)O)C |
| SPLASH |
splash10-0a4i-0900000000-08b023e7b6bb0a0681cf |
| Source of Spectrum |
CJ-0-22-0 |
| Synonyms |
2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)-1-methyl-ethyl]acetamide
2,2,2-tris(fluoranyl)-N-[1-(4-hydroxyphenyl)propan-2-yl]ethanamide |
| Wiley ID |
1249795 |
![2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide](/api/spectrum/G6c5lGz3rPe/structure.png?h=300&w=458 "2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide")
