| SpectraBase Spectrum ID |
FwciIfuxYBX |
| Name |
1-(2-Chlorophenyl)-2-oxopropyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO3 |
| InChI |
InChI=1S/C11H11ClO3/c1-7(13)11(15-8(2)14)9-5-3-4-6-10(9)12/h3-6,11H,1-2H3 |
| InChIKey |
REOQFRDMPJGCJG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo101995g |
| Molecular Weight |
226.659 g/mol |
| SMILES |
c1cc(c(cc1)Cl)C(OC(=O)C)C(C)=O |
| SPLASH |
splash10-004i-0290000000-ef6c6f81bb03ea3dd685 |
| Source of Spectrum |
J-76-509-2n |
| Synonyms |
Acetic acid [1-(2-chlorophenyl)-2-oxopropyl] ester
[1-(2-chlorophenyl)-2-oxopropyl] acetate
[1-(2-chlorophenyl)-2-oxo-propyl] acetate
[1-(2-chlorophenyl)-2-oxidanylidene-propyl] ethanoate |
| Wiley ID |
1744678 |
