| SpectraBase Spectrum ID |
62SA5jGlxb5 |
| Name |
1-[2'-Formyl-4'-methylphenoxy)acetyl]-3-propylazulene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O3 |
| InChI |
InChI=1S/C23H22O3/c1-3-7-17-13-21(20-9-6-4-5-8-19(17)20)22(25)15-26-23-11-10-16(2)12-18(23)14-24/h4-6,8-14H,3,7,15H2,1-2H3 |
| InChIKey |
MJMJTFXNFRWRBO-UHFFFAOYSA-N |
| Molecular Weight |
346.426 g/mol |
| SMILES |
c1(c2c(ccccc2)c(c1)CCC)C(COc1c(cc(cc1)C)C=O)=O |
| SPLASH |
splash10-000b-0967000000-f20f01244a78b3dda51b |
| Source of Spectrum |
D8-39-680-10 |
| Synonyms |
5-Methyl-2-[2-oxo-2-(3-propyl-1-azulenyl)ethoxy]benzaldehyde
5-Methyl-2-[2-oxo-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde
5-Methyl-2-[2-oxidanylidene-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde |
| Wiley ID |
1528483 |
![1-[2'-Formyl-4'-methylphenoxy)acetyl]-3-propylazulene](/api/spectrum/62SA5jGlxb5/structure.png?h=300&w=458 "1-[2'-Formyl-4'-methylphenoxy)acetyl]-3-propylazulene")
