| SpectraBase Spectrum ID |
9P9u1T1fJ93 |
| Name |
1-[2'-Formyl-4'-methylphenoxy)acetyl]-3-ethylazulene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O3 |
| InChI |
InChI=1S/C22H20O3/c1-3-16-12-20(19-8-6-4-5-7-18(16)19)21(24)14-25-22-10-9-15(2)11-17(22)13-23/h4-13H,3,14H2,1-2H3 |
| InChIKey |
PSTDDDHMHAKKRM-UHFFFAOYSA-N |
| Molecular Weight |
332.399 g/mol |
| SMILES |
c1(c2c(ccccc2)c(c1)CC)C(COc1c(cc(cc1)C)C=O)=O |
| SPLASH |
splash10-001i-0903000000-d90b5e8930e1e7d72713 |
| Source of Spectrum |
D8-39-678-10 |
| Synonyms |
2-[2-(3-ethyl-1-azulenyl)-2-oxoethoxy]-5-methylbenzaldehyde
2-[2-(3-ethylazulen-1-yl)-2-oxoethoxy]-5-methylbenzaldehyde
2-[2-(3-ethylazulen-1-yl)-2-oxo-ethoxy]-5-methyl-benzaldehyde
2-[2-(3-ethylazulen-1-yl)-2-oxidanylidene-ethoxy]-5-methyl-benzaldehyde |
| Wiley ID |
1528495 |
![1-[2'-Formyl-4'-methylphenoxy)acetyl]-3-ethylazulene](/api/spectrum/9P9u1T1fJ93/structure.png?h=300&w=458 "1-[2'-Formyl-4'-methylphenoxy)acetyl]-3-ethylazulene")
