SpectraBase Spectrum ID |
FNmO2dQ8rHa |
Name |
1-(p-Methoxyphenoxy)-3-hexene |
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/c1-3-4-5-6-11-15-13-9-7-12(14-2)8-10-13/h4-5,7-10H,3,6,11H2,1-2H3/b5-4+ |
InChIKey |
JVSKSUCYCNTKBK-SNAWJCMRSA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
C(\C=C\CC)COC=1C=CC(=CC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937479 |