| SpectraBase Spectrum ID |
5zNt68kUTS9 |
| Name |
1-(2,6-Dichlorophenyl)-2-oxopropyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl2O3 |
| InChI |
InChI=1S/C11H10Cl2O3/c1-6(14)11(16-7(2)15)10-8(12)4-3-5-9(10)13/h3-5,11H,1-2H3 |
| InChIKey |
SWJHMTGEGDNNSI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo101995g |
| Molecular Weight |
261.104 g/mol |
| SMILES |
c1cc(Cl)c(C(OC(=O)C)C(C)=O)c(c1)Cl |
| SPLASH |
splash10-001i-0590000000-67b07f6b602c486cab9a |
| Source of Spectrum |
J-76-510-2v |
| Synonyms |
Acetic acid [1-(2,6-dichlorophenyl)-2-oxopropyl] ester
[1-(2,6-dichlorophenyl)-2-oxopropyl] acetate
[1-(2,6-dichlorophenyl)-2-oxo-propyl] acetate
[1-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-propyl] ethanoate |
| Wiley ID |
1744682 |
