| SpectraBase Compound ID | CGdCvfsz89k |
|---|---|
| InChI | InChI=1S/C10H11FO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3 |
| InChIKey | HVDDEUVUHXFXEU-UHFFFAOYSA-N |
| Mol Weight | 166.2 g/mol |
| Molecular Formula | C10H11FO |
| Exact Mass | 166.079393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KuU5Xn1b8iI |
|---|---|
| Name | 3-Fluoranyl-4-phenyl-butan-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 166.079393136 u |
| Formula | C10H11FO |
| InChI | InChI=1S/C10H11FO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3 |
| InChIKey | HVDDEUVUHXFXEU-UHFFFAOYSA-N |
| Molecular Weight | 166.195 g/mol |
| SMILES | C(C(=O)C)(CC1=CC=CC=C1)F |