| SpectraBase Spectrum ID |
UMsaE9tXps |
| Name |
3,5-bis(oct-1-enyl)benzaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
c1(\C=C/CCCCCC)cc(\C=C/CCCCCC)cc(c1)C=O |
| SPLASH |
splash10-004i-5927000000-b670d7f96fff3d48b941 |
| Source of Spectrum |
JA-50-425-0 |
| Synonyms |
3,5-bis(Oct-1'-enyl)benzaldehyde
3,5-Di[(1Z)-1-octenyl]benzaldehyde |
| Wiley ID |
1325286 |
