SpectraBase Spectrum ID |
FrmmI5WtdKH |
Name |
1-Phenoxypropan-2-yl trifluoroacetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
248.066028700 u |
Formula |
C11H11F3O3 |
InChI |
InChI=1S/C11H11F3O3/c1-8(17-10(15)11(12,13)14)7-16-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
InChIKey |
IMTYBMZPGKODON-UHFFFAOYSA-N |
Molecular Weight |
248.201 g/mol |
SMILES |
C1=CC=CC(=C1)OCC(OC(C(F)(F)F)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963514 |