SpectraBase Spectrum ID |
6NQZ6HzcXMn |
Name |
1-[2-(4-Fluorophenoxy)-6-isopropenylphenyl]ethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
270.105607884 u |
Formula |
C17H15FO2 |
InChI |
InChI=1S/C17H15FO2/c1-11(2)15-5-4-6-16(17(15)12(3)19)20-14-9-7-13(18)8-10-14/h4-10H,1H2,2-3H3 |
InChIKey |
JAFZGZDZGFAXMO-UHFFFAOYSA-N |
Molecular Weight |
270.303 g/mol |
SMILES |
C=1(C=CC(=CC1)OC1=CC=CC(=C1C(C)=O)C(=C)C)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.864735 |