| SpectraBase Spectrum ID |
E1DDHoOtbur |
| Name |
1-[2'-Formyl-4'-methylphenoxy)acetyl]-3-methylazulene |
| Alternate Name(s) |
5-Methyl-2-[2-(3-methyl-1-azulenyl)-2-oxoethoxy]benzaldehyde
5-Methyl-2-[2-(3-methylazulen-1-yl)-2-oxoethoxy]benzaldehyde
5-Methyl-2-[2-(3-methylazulen-1-yl)-2-oxo-ethoxy]benzaldehyde
5-Methyl-2-[2-(3-methylazulen-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O3 |
| InChI |
InChI=1S/C21H18O3/c1-14-8-9-21(16(10-14)12-22)24-13-20(23)19-11-15(2)17-6-4-3-5-7-18(17)19/h3-12H,13H2,1-2H3 |
| InChIKey |
MBTZKZPRDDMVGG-UHFFFAOYSA-N |
| Molecular Weight |
318.372 g/mol |
| SMILES |
c1(c2c(ccccc2)c(c1)C)C(COc1c(cc(cc1)C)C=O)=O |
| SPLASH |
splash10-014i-0902000000-95867aaaabc98f9494db |
| Source of Spectrum |
D8-39-676-10 |
| Wiley ID |
1528505 |
![1-[2'-Formyl-4'-methylphenoxy)acetyl]-3-methylazulene](/api/spectrum/E1DDHoOtbur/structure.png?h=300&w=458 "1-[2'-Formyl-4'-methylphenoxy)acetyl]-3-methylazulene")
