| SpectraBase Spectrum ID |
2Pa8c4Xadrd |
| Name |
(R)-2,2,2-trifluoro-1-(2-phenylpyrrolidin-1-yl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12F3NO |
| InChI |
InChI=1S/C12H12F3NO/c13-12(14,15)11(17)16-8-4-7-10(16)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2/t10-/m1/s1 |
| InChIKey |
DHLOXDXANJRSOD-SNVBAGLBSA-N |
| Literature Reference DOI |
10.1002/adsc.201500224 |
| Molecular Weight |
243.229 g/mol |
| SMILES |
C1CC[C@](c2ccccc2)(N1C(C(F)(F)F)=O)[H] |
| SPLASH |
splash10-0006-4980000000-878f628185ec94eed50e |
| Source of Spectrum |
ASC-357-SM13-CF3CO_8 |
| Synonyms |
(R)-2,2,2-trifluoro-1-(2-phenylpyrrolidin-1-yl)ethan-1-one |
| Wiley ID |
1785017 |
