| SpectraBase Compound ID | GO67101l702 |
|---|---|
| InChI | InChI=1S/C8H9FO2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,10H,5-6H2 |
| InChIKey | URVPAMCKEWBRNW-UHFFFAOYSA-N |
| Mol Weight | 156.16 g/mol |
| Molecular Formula | C8H9FO2 |
| Exact Mass | 156.058658 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AhSkW8WUUEd |
|---|---|
| Name | Ethanol, 2-(o-fluorophenoxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 156.058657691 u |
| Formula | C8H9FO2 |
| InChI | InChI=1S/C8H9FO2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,10H,5-6H2 |
| InChIKey | URVPAMCKEWBRNW-UHFFFAOYSA-N |
| Molecular Weight | 156.156 g/mol |
| SMILES | OCCOC1=C(C=CC=C1)F |