| SpectraBase Compound ID | InYpz3xPPgc |
|---|---|
| InChI | InChI=1S/C11H11F3O2/c1-16-9-5-2-8(3-6-9)4-7-10(15)11(12,13)14/h2-7,10,15H,1H3/b7-4+ |
| InChIKey | HALPXMNXMKDOHP-QPJJXVBHSA-N |
| Mol Weight | 232.2 g/mol |
| Molecular Formula | C11H11F3O2 |
| Exact Mass | 232.071114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KvCOFzgPa5O |
|---|---|
| Name | (E)-1,1,1-Trifluoro-4-(4-methoxyphenyl)-3-buten-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.071114081 u |
| Formula | C11H11F3O2 |
| InChI | InChI=1S/C11H11F3O2/c1-16-9-5-2-8(3-6-9)4-7-10(15)11(12,13)14/h2-7,10,15H,1H3/b7-4+ |
| InChIKey | HALPXMNXMKDOHP-QPJJXVBHSA-N |
| Molecular Weight | 232.202 g/mol |
| SMILES | C(C(\C=C\C1=CC=C(C=C1)OC)O)(F)(F)F |