| SpectraBase Spectrum ID |
KBkaJv9Ia0W |
| Name |
2'-(2-Chloro-1,1,2-trifluoroethoxy)acetophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
252.016491685 u |
| Formula |
C10H8ClF3O2 |
| InChI |
InChI=1S/C10H8ClF3O2/c1-6(15)7-4-2-3-5-8(7)16-10(13,14)9(11)12/h2-5,9H,1H3 |
| InChIKey |
CVVPWCDQNQSOHO-UHFFFAOYSA-N |
| Molecular Weight |
252.620 g/mol |
| SMILES |
C1=C(C(=CC=C1)OC(C(F)Cl)(F)F)C(=O)C |
| Spectrum/Structure Validation Score (Raman) |
0.869553 |
