| SpectraBase Spectrum ID |
58fKD1kmz6e |
| Name |
4-Chloro-4-phenyl-3-(trichloromethyl)-butan-2-one |
| Alternate Name(s) |
4,4,4-trichloro-3-[chloro(phenyl)methyl]-2-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl4O |
| InChI |
InChI=1S/C11H10Cl4O/c1-7(16)9(11(13,14)15)10(12)8-5-3-2-4-6-8/h2-6,9-10H,1H3 |
| InChIKey |
MWGPXEHVQOPZAD-UHFFFAOYSA-N |
| Molecular Weight |
300.012 g/mol |
| SMILES |
CC(C(C(c1ccccc1)Cl)C(Cl)(Cl)Cl)=O |
| SPLASH |
splash10-0udi-0039000000-7de4658370318a1b91e3 |
| Source of Spectrum |
G-72-1010-24 |
| Wiley ID |
1587675 |
