| SpectraBase Spectrum ID |
7tHCEI0xeLH |
| Name |
2-(.alpha.-Chloroacetoxy)-1-(4-chloroylphenyl)-3-methyl-1-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14Cl2O3 |
| InChI |
InChI=1S/C13H14Cl2O3/c1-8(2)13(18-11(16)7-14)12(17)9-3-5-10(15)6-4-9/h3-6,8,13H,7H2,1-2H3 |
| InChIKey |
WICWPQDXHYZHFF-UHFFFAOYSA-N |
| Molecular Weight |
289.158 g/mol |
| SMILES |
C(C(OC(=O)CCl)C(C)C)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0900000000-65a68b4b5c5cd0d08bc0 |
| Source of Spectrum |
QA-42-583-11 |
| Synonyms |
1-(4-chlorobenzoyl)-2-methylpropyl chloroacetate |
| Wiley ID |
862005 |
