| SpectraBase Spectrum ID |
xO649Td9WT |
| Name |
2-Allyloxy-3-(prop-1-enyl)benzaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.099379689 u |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-3-6-11-7-5-8-12(10-14)13(11)15-9-4-2/h3-8,10H,2,9H2,1H3/b6-3+ |
| InChIKey |
GYPQJJDJOCBUSA-ZZXKWVIFSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
C=1(C(C=O)=CC=CC1\C=C\C)OCC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958011 |
