| SpectraBase Spectrum ID |
6q30iGvnt5n |
| Name |
1-[2'-Formyl-4'-methoxyphenoxy)acetyl]-3-ethylazulene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O4 |
| InChI |
InChI=1S/C22H20O4/c1-3-15-12-20(19-8-6-4-5-7-18(15)19)21(24)14-26-22-10-9-17(25-2)11-16(22)13-23/h4-13H,3,14H2,1-2H3 |
| InChIKey |
ZLLBTXJIIDYMHH-UHFFFAOYSA-N |
| Molecular Weight |
348.398 g/mol |
| SMILES |
c1(c2c(ccccc2)c(c1)CC)C(COc1c(cc(cc1)OC)C=O)=O |
| SPLASH |
splash10-001i-1902000000-59aa6ebe1d6ef5906405 |
| Source of Spectrum |
D8-39-679-10 |
| Synonyms |
2-[2-(3-ethyl-1-azulenyl)-2-oxoethoxy]-5-methoxybenzaldehyde
2-[2-(3-ethylazulen-1-yl)-2-oxoethoxy]-5-methoxybenzaldehyde
2-[2-(3-ethylazulen-1-yl)-2-oxo-ethoxy]-5-methoxy-benzaldehyde
2-[2-(3-ethylazulen-1-yl)-2-oxidanylidene-ethoxy]-5-methoxy-benzaldehyde |
| Wiley ID |
1528489 |
![1-[2'-Formyl-4'-methoxyphenoxy)acetyl]-3-ethylazulene](/api/spectrum/6q30iGvnt5n/structure.png?h=300&w=458 "1-[2'-Formyl-4'-methoxyphenoxy)acetyl]-3-ethylazulene")
