| SpectraBase Spectrum ID |
10bhhkdQSH |
| Name |
(1S,2S)-1-Phenyl-2-trifluoroacetamidopropan-1,3-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12F3NO3 |
| InChI |
InChI=1S/C11H12F3NO3/c12-11(13,14)10(18)15-8(6-16)9(17)7-4-2-1-3-5-7/h1-5,8-9,16-17H,6H2,(H,15,18)/t8-,9-/m0/s1 |
| InChIKey |
LPJNCQSUGYGKMQ-IUCAKERBSA-N |
| Molecular Weight |
263.216 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)[C@@](CO)([C@](c1ccccc1)(O)[H])[H] |
| SPLASH |
splash10-0a4r-0900000000-d84c8e89a611695d316f |
| Source of Spectrum |
QE-2-143-11 |
| Synonyms |
2,2,2-trifluoro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-phenylethyl]acetamide |
| Wiley ID |
842537 |
