| SpectraBase Spectrum ID |
LwaViVUjWI6 |
| Name |
Ethyl 2,2-dichloro-3-[chloro(phenyl)methyl]-4-oxopentanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15Cl3O3 |
| InChI |
InChI=1S/C14H15Cl3O3/c1-3-20-13(19)14(16,17)11(9(2)18)12(15)10-7-5-4-6-8-10/h4-8,11-12H,3H2,1-2H3 |
| InChIKey |
KATSVLZIYRMZGJ-UHFFFAOYSA-N |
| Molecular Weight |
337.630 g/mol |
| SMILES |
C(C(C(c1ccccc1)Cl)C(=O)C)(C(=O)OCC)(Cl)Cl |
| SPLASH |
splash10-000i-0009000000-3823dfdda54f94de2906 |
| Source of Spectrum |
G-72-1011-36 |
| Wiley ID |
1587669 |
![Ethyl 2,2-dichloro-3-[chloro(phenyl)methyl]-4-oxopentanoate](/api/spectrum/LwaViVUjWI6/structure.png?h=300&w=458 "Ethyl 2,2-dichloro-3-[chloro(phenyl)methyl]-4-oxopentanoate")
