| SpectraBase Spectrum ID |
2ixSz1QQrd4 |
| Name |
2-[(E)-pentadec-1-enyl]benzene-1,3-dicarbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O2 |
| InChI |
InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-21(19-24)16-15-17-22(23)20-25/h14-20H,2-13H2,1H3/b18-14+ |
| InChIKey |
FAXLVPCGAFAYCT-NBVRZTHBSA-N |
| Molecular Weight |
342.523 g/mol |
| SMILES |
c1(\C=C\CCCCCCCCCCCCC)c(C=O)cccc1C=O |
| SPLASH |
splash10-0006-0209000000-397b260541b9e1164099 |
| Source of Spectrum |
J-62-930-10 |
| Synonyms |
2-[(E)-pentadec-1-enyl]benzene-1,3-dicarboxaldehyde
2-[(E)-pentadec-1-enyl]isophthalaldehyde |
| Wiley ID |
1337018 |
![2-[(E)-pentadec-1-enyl]benzene-1,3-dicarbaldehyde](/api/spectrum/2ixSz1QQrd4/structure.png?h=300&w=458 "2-[(E)-pentadec-1-enyl]benzene-1,3-dicarbaldehyde")
