| SpectraBase Spectrum ID |
9CBKzssw0dT |
| Name |
(1R,3S)-3-Amino-4,4,4-trifluoro-1-phenyl-butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12F3NO |
| InChI |
InChI=1S/C10H12F3NO/c11-10(12,13)9(14)6-8(15)7-4-2-1-3-5-7/h1-5,8-9,15H,6,14H2/t8-,9+/m1/s1 |
| InChIKey |
JKMHEHZFZHCZNG-BDAKNGLRSA-N |
| Molecular Weight |
219.207 g/mol |
| SMILES |
O[C@](C[C@@](C(F)(F)F)(N)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0kdi-9880000000-6121b135e15050ddf25b |
| Source of Spectrum |
U-1995-1211-43 |
| Synonyms |
3-Amino-4,4,4-trifluoro-1-phenyl-1-butanol
3-Amino-4,4,4-trifluoro-1-phenyl-butan-1-ol
3-Azanyl-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-ol
(1R,3S)-3-amino-4,4,4-trifluoro-1-phenyl-1-butanol
(1R,3S)-3-amino-4,4,4-trifluoro-1-phenylbutan-1-ol |
| Wiley ID |
767062 |
