| SpectraBase Spectrum ID |
9yxL5TR7tMn |
| Name |
2-(4-Chlorophenyl)-3-oxobutan-2-yl acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClO3 |
| InChI |
InChI=1S/C12H13ClO3/c1-8(14)12(3,16-9(2)15)10-4-6-11(13)7-5-10/h4-7H,1-3H3 |
| InChIKey |
LTRNIMOHIUXAGB-UHFFFAOYSA-N |
| Molecular Weight |
240.686 g/mol |
| SMILES |
C(C)(C(C)=O)(OC(C)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-0190000000-698003ce0d1b976a00b0 |
| Source of Spectrum |
J-76-510-2af |
| Synonyms |
Acetic acid [2-(4-chlorophenyl)-3-oxobutan-2-yl] ester
[2-(4-chlorophenyl)-3-oxobutan-2-yl] acetate
[1-(4-chlorophenyl)-1-methyl-2-oxo-propyl] acetate
[2-(4-chlorophenyl)-3-oxidanylidene-butan-2-yl] ethanoate |
| Wiley ID |
1744669 |
