| SpectraBase Spectrum ID |
JPDEjx4vZDg |
| Name |
3,5-bis(oct-1-Enyl)benzaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.260965714 u |
| Formula |
C23H34O |
| InChI |
InChI=1S/C23H34O/c1-3-5-7-9-11-13-15-21-17-22(19-23(18-21)20-24)16-14-12-10-8-6-4-2/h13-20H,3-12H2,1-2H3/b15-13-,16-14- |
| InChIKey |
JEIXWNRGRHZGBM-VMNXYWKNSA-N |
| Molecular Weight |
326.524 g/mol |
| SMILES |
C=1(\C=C/CCCCCC)C=C(\C=C/CCCCCC)C=C(C1)C=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925263 |
