SpectraBase Spectrum ID |
9PTPfkNchPr |
Name |
alpha-(para-Methoxyphenoxy)-acetophenone |
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/c1-17-13-7-9-14(10-8-13)18-11-15(16)12-5-3-2-4-6-12/h2-10H,11H2,1H3 |
InChIKey |
MHWKUYDFZRLARI-UHFFFAOYSA-N |
Molecular Weight |
242.274 g/mol |
SMILES |
C(=O)(C1=CC=CC=C1)COC1=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959917 |