SpectraBase Spectrum ID |
yuVU6eXhsZ |
Name |
2-(N-Propyl)oxybenzylidene acetophenone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
266.130679818 u |
Formula |
C18H18O2 |
InChI |
InChI=1S/C18H18O2/c1-2-14-20-18-11-7-6-10-16(18)12-13-17(19)15-8-4-3-5-9-15/h3-13H,2,14H2,1H3/b13-12+ |
InChIKey |
ZWJIJEOIENYKPK-OUKQBFOZSA-N |
Molecular Weight |
266.340 g/mol |
SMILES |
C1(=CC=CC=C1)C(\C=C\C=1C=CC=CC1OCCC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956006 |