| SpectraBase Spectrum ID |
6sRmvc10TjM |
| Name |
1-[2'-Formyl-6'-methylphenoxy)acetyl]-3-propylazulene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O3 |
| InChI |
InChI=1S/C23H22O3/c1-3-8-17-13-21(20-12-6-4-5-11-19(17)20)22(25)15-26-23-16(2)9-7-10-18(23)14-24/h4-7,9-14H,3,8,15H2,1-2H3 |
| InChIKey |
ANPJEBRPLMFGFW-UHFFFAOYSA-N |
| Molecular Weight |
346.426 g/mol |
| SMILES |
c1(c2c(ccccc2)c(c1)CCC)C(COc1c(C=O)cccc1C)=O |
| SPLASH |
splash10-0002-2904000000-9c43d2874a3c143afd25 |
| Source of Spectrum |
D8-39-679-10 |
| Synonyms |
3-Methyl-2-[2-oxo-2-(3-propyl-1-azulenyl)ethoxy]benzaldehyde
3-Methyl-2-[2-oxo-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde
3-Methyl-2-[2-oxidanylidene-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde |
| Wiley ID |
1528485 |
![1-[2'-Formyl-6'-methylphenoxy)acetyl]-3-propylazulene](/api/spectrum/6sRmvc10TjM/structure.png?h=300&w=458 "1-[2'-Formyl-6'-methylphenoxy)acetyl]-3-propylazulene")
