| SpectraBase Spectrum ID |
5LxCQdBhupM |
| Name |
1-(2,3-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)8-4-3-5-9(12)10(8)13/h3-5,11H,1-2H3 |
| InChIKey |
PXVFEMUIMGDAHY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo101995g |
| Molecular Weight |
261.104 g/mol |
| SMILES |
c1(c(c(ccc1)C(C(C)=O)OC(=O)C)Cl)Cl |
| SPLASH |
splash10-0gx0-0590000000-b1efadb0b742098c9e62 |
| Source of Spectrum |
J-76-509-2q |
| Synonyms |
Acetic acid [1-(2,3-dichlorophenyl)-2-oxopropyl] ester
[1-(2,3-dichlorophenyl)-2-oxopropyl] acetate
[1-(2,3-dichlorophenyl)-2-oxo-propyl] acetate
[1-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-propyl] ethanoate |
| Wiley ID |
1744679 |
