| SpectraBase Compound ID | 6DMn8DAABua |
|---|---|
| InChI | InChI=1S/C10H9F3O/c1-7(14)6-8-2-4-9(5-3-8)10(11,12)13/h2-5H,6H2,1H3 |
| InChIKey | UIPDPUXNQIWJLF-UHFFFAOYSA-N |
| Mol Weight | 202.18 g/mol |
| Molecular Formula | C10H9F3O |
| Exact Mass | 202.060549 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJKbPohGygg |
|---|---|
| Name | 1-(4-(Trifluoromethyl)phenyl)propan-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.060549398 u |
| Formula | C10H9F3O |
| InChI | InChI=1S/C10H9F3O/c1-7(14)6-8-2-4-9(5-3-8)10(11,12)13/h2-5H,6H2,1H3 |
| InChIKey | UIPDPUXNQIWJLF-UHFFFAOYSA-N |
| Molecular Weight | 202.176 g/mol |
| SMILES | C(C(C)=O)C=1C=CC(=CC1)C(F)(F)F |