SpectraBase Spectrum ID |
yXFMqWDCPK |
Name |
4,4,4-Trifluoro-1-(2-methoxyphenyl)butane-1,3-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
246.050378636 u |
Formula |
C11H9F3O3 |
InChI |
InChI=1S/C11H9F3O3/c1-17-9-5-3-2-4-7(9)8(15)6-10(16)11(12,13)14/h2-5H,6H2,1H3 |
InChIKey |
MEKQEULAECFIOH-UHFFFAOYSA-N |
Molecular Weight |
246.185 g/mol |
SMILES |
C(F)(F)(F)C(=O)CC(=O)C1=C(C=CC=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.825412 |