| SpectraBase Spectrum ID |
6jhgn3dElad |
| Name |
1-[2'-Formyl-6'-methoxyphenoxy)acetyl]-3-propylazulene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O4 |
| InChI |
InChI=1S/C23H22O4/c1-3-8-16-13-20(19-11-6-4-5-10-18(16)19)21(25)15-27-23-17(14-24)9-7-12-22(23)26-2/h4-7,9-14H,3,8,15H2,1-2H3 |
| InChIKey |
DYQAHTLZJZBVIW-UHFFFAOYSA-N |
| Molecular Weight |
362.425 g/mol |
| SMILES |
c1(c2c(ccccc2)c(c1)CCC)C(COc1c(C=O)cccc1OC)=O |
| SPLASH |
splash10-01ot-1923000000-11a3f08370f5a56e7713 |
| Source of Spectrum |
D8-39-680-10 |
| Synonyms |
3-Methoxy-2-[2-oxo-2-(3-propyl-1-azulenyl)ethoxy]benzaldehyde
3-Methoxy-2-[2-oxo-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde
3-Methoxy-2-[2-oxidanylidene-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde |
| Wiley ID |
1528481 |
![1-[2'-Formyl-6'-methoxyphenoxy)acetyl]-3-propylazulene](/api/spectrum/6jhgn3dElad/structure.png?h=300&w=458 "1-[2'-Formyl-6'-methoxyphenoxy)acetyl]-3-propylazulene")
