| SpectraBase Spectrum ID |
8kkEjUtGaVK |
| Name |
[4-(3,4-dichlorophenyl)-5-oxidanylidene-2H-furan-2-yl]methyl ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10Cl2O4 |
| InChI |
InChI=1S/C13H10Cl2O4/c1-7(16)18-6-9-5-10(13(17)19-9)8-2-3-11(14)12(15)4-8/h2-5,9H,6H2,1H3 |
| InChIKey |
OYRKZFZGGKPXGO-UHFFFAOYSA-N |
| Molecular Weight |
301.125 g/mol |
| SMILES |
C1(OC(C=C1c1cc(c(cc1)Cl)Cl)COC(=O)C)=O |
| SPLASH |
splash10-0006-1390000000-166df7a6f1397f6c4e1c |
| Source of Spectrum |
F2-44-2705-2 |
| Synonyms |
[4-(3,4-dichlorophenyl)-5-oxo-2H-furan-2-yl]methyl acetate
Acetic acid [4-(3,4-dichlorophenyl)-5-oxo-2H-furan-2-yl]methyl ester |
| Wiley ID |
1639274 |
![[4-(3,4-dichlorophenyl)-5-oxidanylidene-2H-furan-2-yl]methyl ethanoate](/api/spectrum/8kkEjUtGaVK/structure.png?h=300&w=458 "[4-(3,4-dichlorophenyl)-5-oxidanylidene-2H-furan-2-yl]methyl ethanoate")
