| SpectraBase Compound ID | H4vauVAFIaj |
|---|---|
| InChI | InChI=1S/C9H8F2O/c1-9(10,11)8(12)7-5-3-2-4-6-7/h2-6H,1H3 |
| InChIKey | LBHQLBHEQJJNQL-UHFFFAOYSA-N |
| Mol Weight | 170.16 g/mol |
| Molecular Formula | C9H8F2O |
| Exact Mass | 170.054321 g/mol |
| SpectraBase Spectrum ID | AzEO6oKG8Wp |
|---|---|
| Name | 2,2-bis(Fluoranyl)-1-phenyl-propan-1-one |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 170.054321203 u |
| Formula | C9H8F2O |
| InChI | InChI=1S/C9H8F2O/c1-9(10,11)8(12)7-5-3-2-4-6-7/h2-6H,1H3 |
| InChIKey | LBHQLBHEQJJNQL-UHFFFAOYSA-N |
| Molecular Weight | 170.159 g/mol |
| SMILES | C(C(=O)C=1C=CC=CC1)(F)(F)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.91503 |