| SpectraBase Spectrum ID |
7pw5ovJwcVL |
| Name |
1-[2'-Formyl-4'-methoxyphenoxy)acetyl]-3-propylazulene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O4 |
| InChI |
InChI=1S/C23H22O4/c1-3-7-16-13-21(20-9-6-4-5-8-19(16)20)22(25)15-27-23-11-10-18(26-2)12-17(23)14-24/h4-6,8-14H,3,7,15H2,1-2H3 |
| InChIKey |
ULFURDMCBUKRPD-UHFFFAOYSA-N |
| Molecular Weight |
362.425 g/mol |
| SMILES |
c1(c2c(ccccc2)c(c1)CCC)C(COc1c(cc(cc1)OC)C=O)=O |
| SPLASH |
splash10-0005-5912000000-81ad933cf14e5d24b627 |
| Source of Spectrum |
D8-39-681-10 |
| Synonyms |
5-Methoxy-2-[2-oxo-2-(3-propyl-1-azulenyl)ethoxy]benzaldehyde
5-Methoxy-2-[2-oxo-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde
5-Methoxy-2-[2-oxidanylidene-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde |
| Wiley ID |
1528477 |
![1-[2'-Formyl-4'-methoxyphenoxy)acetyl]-3-propylazulene](/api/spectrum/7pw5ovJwcVL/structure.png?h=300&w=458 "1-[2'-Formyl-4'-methoxyphenoxy)acetyl]-3-propylazulene")
