| SpectraBase Spectrum ID |
6sAKOlpsLQ |
| Name |
1-(4-Chlorophenyl)-2-oxopropyl acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO3 |
| InChI |
InChI=1S/C11H11ClO3/c1-7(13)11(15-8(2)14)9-3-5-10(12)6-4-9/h3-6,11H,1-2H3 |
| InChIKey |
WETQGCSZXVVQGX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo101995g |
| Molecular Weight |
226.659 g/mol |
| SMILES |
c1cc(ccc1Cl)C(C(C)=O)OC(=O)C |
| SPLASH |
splash10-004i-0390000000-95378804d01c1db5f920 |
| Source of Spectrum |
J-76-508-2c |
| Synonyms |
Acetic acid [1-(4-chlorophenyl)-2-oxopropyl] ester
[1-(4-chlorophenyl)-2-oxopropyl] acetate
[1-(4-chlorophenyl)-2-oxo-propyl] acetate
[1-(4-chlorophenyl)-2-oxidanylidene-propyl] ethanoate |
| Wiley ID |
1744673 |
