| SpectraBase Spectrum ID |
Fg4dNJMRo5o |
| Name |
2-[8-(2-formylphenyl)octa-1,7-diynyl]benzaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O2 |
| InChI |
InChI=1S/C22H18O2/c23-17-21-15-9-7-13-19(21)11-5-3-1-2-4-6-12-20-14-8-10-16-22(20)18-24/h7-10,13-18H,1-4H2 |
| InChIKey |
KJULLLZDQLGDSY-UHFFFAOYSA-N |
| Molecular Weight |
314.384 g/mol |
| SMILES |
C(#CCCCCC#Cc1c(C=O)cccc1)c1c(C=O)cccc1 |
| SPLASH |
splash10-014i-0590000000-a77f27c9bcc97408343d |
| Source of Spectrum |
K1-2000-1436-1 |
| Synonyms |
2-[8-(2-methanoylphenyl)octa-1,7-diynyl]benzaldehyde |
| Wiley ID |
750213 |
![2-[8-(2-formylphenyl)octa-1,7-diynyl]benzaldehyde](/api/spectrum/Fg4dNJMRo5o/structure.png?h=300&w=458 "2-[8-(2-formylphenyl)octa-1,7-diynyl]benzaldehyde")
