| SpectraBase Spectrum ID |
4ZmtDSync8 |
| Name |
Ethyl 2-(4-chlorophenoxy)-3-oxopentanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClO4 |
| InChI |
InChI=1S/C13H15ClO4/c1-3-11(15)12(13(16)17-4-2)18-10-7-5-9(14)6-8-10/h5-8,12H,3-4H2,1-2H3 |
| InChIKey |
XJDKLTOKPDIBEG-UHFFFAOYSA-N |
| Molecular Weight |
270.712 g/mol |
| SMILES |
C(C(=O)OCC)(Oc1ccc(cc1)Cl)C(=O)CC |
| SPLASH |
splash10-06r6-4940000000-29d8335e6aaac99a4b1c |
| Source of Spectrum |
EMC-40-149-8b |
| Synonyms |
2-(4-Chlorophenoxy)-3-oxopentanoic acid ethyl ester
Ethyl 2-(4-chlorophenoxy)-3-oxo-pentanoate
Ethyl 2-(4-chloranylphenoxy)-3-oxidanylidene-pentanoate |
| Wiley ID |
1734947 |
