SpectraBase Spectrum ID |
JgiuQJMlZOK |
Name |
1-Ethoxy-1-[(3-phenylprop-2-enyl)oxy]ethane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
206.130679818 u |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-3-14-12(2)15-11-7-10-13-8-5-4-6-9-13/h4-10,12H,3,11H2,1-2H3/b10-7- |
InChIKey |
BFZRFFWPBZHTIJ-YFHOEESVSA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
C(\C=C/C=1C=CC=CC1)OC(OCC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.81264 |