| SpectraBase Compound ID | E6n7gPwOvPZ |
|---|---|
| InChI | InChI=1S/C8H9FO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
| InChIKey | SQSJADMOVKSAQY-UHFFFAOYSA-N |
| Mol Weight | 140.16 g/mol |
| Molecular Formula | C8H9FO |
| Exact Mass | 140.063743 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNKYUMr9ZUG |
|---|---|
| Name | o-fluorophenetole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9FO |
| InChI | InChI=1S/C8H9FO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
| InChIKey | SQSJADMOVKSAQY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4898 |
| Sadtler NMR Number | 434M |
| Solvent | CCl4 |
| Synonyms | PHENETOLE, O-FLUORO-, |