| SpectraBase Spectrum ID |
3G85TP5tWmp |
| Name |
(4S,1'S,2'S)-4-(2'-Trifluoroacetylamido-1'-phenylpropyloxy)octa-1,7-diene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24F3NO2 |
| InChI |
InChI=1S/C19H24F3NO2/c1-4-6-13-16(10-5-2)25-17(15-11-8-7-9-12-15)14(3)23-18(24)19(20,21)22/h4-5,7-9,11-12,14,16-17H,1-2,6,10,13H2,3H3,(H,23,24)/t14-,16+,17+/m0/s1 |
| InChIKey |
ACMBRRRSXTWSPB-USXIJHARSA-N |
| Molecular Weight |
355.401 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)[C@]([C@@](O[C@](CC=C)(CCC=C)[H])(c1ccccc1)[H])(C)[H] |
| SPLASH |
splash10-0apl-2950000000-097589c9f26c5be00ed1 |
| Source of Spectrum |
QE-2-1168-4 |
| Synonyms |
N-((1S,2S)-2-{[(1S)-1-allyl-4-pentenyl]oxy}-1-methyl-2-phenylethyl)-2,2,2-trifluoroacetamide |
| Wiley ID |
842735 |
