| SpectraBase Compound ID | 1zyGfGu0TkD |
|---|---|
| InChI | InChI=1S/C12H11F3O2/c1-2-6-10(9-7-4-3-5-8-9)17-11(16)12(13,14)15/h2-5,7-8,10H,1,6H2 |
| InChIKey | NJMKIQQBPMDJGE-UHFFFAOYSA-N |
| Mol Weight | 244.21 g/mol |
| Molecular Formula | C12H11F3O2 |
| Exact Mass | 244.071114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHLbTee6zVv |
|---|---|
| Name | 4-Trfluoroacetyloxy-4-phenylbut-1-ene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.071114081 u |
| Formula | C12H11F3O2 |
| InChI | InChI=1S/C12H11F3O2/c1-2-6-10(9-7-4-3-5-8-9)17-11(16)12(13,14)15/h2-5,7-8,10H,1,6H2 |
| InChIKey | NJMKIQQBPMDJGE-UHFFFAOYSA-N |
| Molecular Weight | 244.213 g/mol |
| SMILES | C(CC=C)(C1=CC=CC=C1)OC(=O)C(F)(F)F |