| SpectraBase Spectrum ID |
38CEN7xSksf |
| Name |
2-Hydroxy-3-(trifuoroacetoxy)indan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8F3NO3 |
| InChI |
InChI=1S/C11H8F3NO3/c12-11(13,14)10(18)15-7-5-3-1-2-4-6(5)8(16)9(7)17/h1-4,7,9,17H,(H,15,18)/t7-,9+/m0/s1 |
| InChIKey |
CACGPVDPWFMWHW-IONNQARKSA-N |
| Molecular Weight |
259.184 g/mol |
| SMILES |
O[C@@]1([C@](c2c(C1=O)cccc2)(NC(C(F)(F)F)=O)[H])[H] |
| SPLASH |
splash10-00kb-0900000000-0011066ab84b335a82c3 |
| Source of Spectrum |
AC-1991-211-4 |
| Synonyms |
2,2,2-Trifluoro-N-((1S,2R)-2-hydroxy-3-oxo-indan-1-yl)-acetamide |
| Wiley ID |
747937 |
