| SpectraBase Spectrum ID |
Gw7OZXwEcoZ |
| Name |
1-[4'-(p-Methoxyphenoxy)phenyl]-ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
242.094294308 u |
| Formula |
C15H14O3 |
| InChI |
InChI=1S/C15H14O3/c1-11(16)12-3-5-14(6-4-12)18-15-9-7-13(17-2)8-10-15/h3-10H,1-2H3 |
| InChIKey |
ICXPZMQQZWKKMN-UHFFFAOYSA-N |
| Molecular Weight |
242.274 g/mol |
| SMILES |
C(C=1C=CC(OC2=CC=C(C=C2)OC)=CC1)(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947819 |
![1-[4'-(p-Methoxyphenoxy)phenyl]-ethanone](/api/spectrum/Gw7OZXwEcoZ/structure.png?h=300&w=458 "1-[4'-(p-Methoxyphenoxy)phenyl]-ethanone")
