| SpectraBase Spectrum ID |
TLuyZlKKW |
| Name |
(4R,1'R,2'R)-4-(2'-Trifluoroacetylamido-1'-phenylpropoxy)pentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20F3NO2 |
| InChI |
InChI=1S/C16H20F3NO2/c1-4-8-11(2)22-14(13-9-6-5-7-10-13)12(3)20-15(21)16(17,18)19/h4-7,9-12,14H,1,8H2,2-3H3,(H,20,21)/t11-,12-,14+/m1/s1 |
| InChIKey |
QBXVACXPOPMNSD-BZPMIXESSA-N |
| Molecular Weight |
315.336 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)[C@@]([C@](O[C@@](CC=C)(C)[H])(c1ccccc1)[H])(C)[H] |
| SPLASH |
splash10-067i-5910000000-1c7872ce5d92bf51d47e |
| Source of Spectrum |
QE-2-1168-4 |
| Synonyms |
2,2,2-trifluoro-N-((1R,2R)-1-methyl-2-{[(1R)-1-methyl-3-butenyl]oxy}-2-phenylethyl)acetamide |
| Wiley ID |
842743 |
