| SpectraBase Spectrum ID |
9JizZ5KSkPJ |
| Name |
Ethyl 2-(4-Chlorophenoxy)-3-oxobutanoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClO4 |
| InChI |
InChI=1S/C12H13ClO4/c1-3-16-12(15)11(8(2)14)17-10-6-4-9(13)5-7-10/h4-7,11H,3H2,1-2H3 |
| InChIKey |
BYSZRJCFCVJFOC-UHFFFAOYSA-N |
| Molecular Weight |
256.685 g/mol |
| SMILES |
C(C(C(C)=O)Oc1ccc(cc1)Cl)(=O)OCC |
| SPLASH |
splash10-0006-0910000000-0765e5065ab38a10273e |
| Source of Spectrum |
KD-15-3515-1 |
| Synonyms |
2-(4-Chlorophenoxy)-3-keto-butyric acid ethyl ester
2-(4-Chlorophenoxy)-3-oxobutanoic acid ethyl ester
Ethyl 2-(4-chloranylphenoxy)-3-oxidanylidene-butanoate
Ethyl 2-(4-chlorophenoxy)-3-oxo-butanoate |
| Wiley ID |
1637296 |
