| SpectraBase Spectrum ID |
JUlDl6RzLdZ |
| Name |
[R-(R*,R*)]-2-fluoro-4-hydroxy-N-(1-phenylethyl)butanamide |
| Alternate Name(s) |
(2R)-2-fluoro-4-hydroxy-N-[(1R)-1-phenylethyl]butanamide |
| CAS Registry Number |
112138-90-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16FNO2 |
| InChI |
InChI=1S/C12H16FNO2/c1-9(10-5-3-2-4-6-10)14-12(16)11(13)7-8-15/h2-6,9,11,15H,7-8H2,1H3,(H,14,16)/t9-,11-/m1/s1 |
| InChIKey |
UAAMZSFZQXQGLY-MWLCHTKSSA-N |
| Molecular Weight |
225.263 g/mol |
| SMILES |
N(C([C@@](CCO)(F)[H])=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0920000000-bf348f5eb0aba25355c7 |
| Source of Spectrum |
J-53-1043-14 |
| Wiley ID |
1226374 |
![[R-(R*,R*)]-2-fluoro-4-hydroxy-N-(1-phenylethyl)butanamide](/api/spectrum/JUlDl6RzLdZ/structure.png?h=300&w=458 "[R-(R*,R*)]-2-fluoro-4-hydroxy-N-(1-phenylethyl)butanamide")
