SpectraBase Compound ID | 9BjgQXoBhkE |
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InChI | InChI=1S/C10H9F3O/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6H,5H2,1H3 |
InChIKey | JPHQCDCEBDRIOL-UHFFFAOYSA-N |
Mol Weight | 202.18 g/mol |
Molecular Formula | C10H9F3O |
Exact Mass | 202.060549 g/mol |
SpectraBase Spectrum ID | F4QQRWTfqQd |
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Name | 1-[3-(trifluoromethyl)phenyl]-2-acetone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9F3O |
InChI | InChI=1S/C10H9F3O/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6H,5H2,1H3 |
InChIKey | JPHQCDCEBDRIOL-UHFFFAOYSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Molecular Weight | 202.176 g/mol |
SMILES | C(c1cc(ccc1)CC(C)=O)(F)(F)F |
SPLASH | splash10-0006-9300000000-9a23f8951141b9d01e3b |
Source of Spectrum | CN101891601A |
Wiley ID | 1874717 |