| SpectraBase Compound ID | A0aH31J1b90 |
|---|---|
| InChI | InChI=1S/C7H11F3O2/c1-6(2,3)4-12-5(11)7(8,9)10/h4H2,1-3H3 |
| InChIKey | FWFLFZDXCNIPGS-UHFFFAOYSA-N |
| Mol Weight | 184.16 g/mol |
| Molecular Formula | C7H11F3O2 |
| Exact Mass | 184.071114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H8jpIEjXRDX |
|---|---|
| Name | 2,2-dimethyl-1-propanol, trifluoroacetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11F3O2 |
| InChI | InChI=1S/C7H11F3O2/c1-6(2,3)4-12-5(11)7(8,9)10/h4H2,1-3H3 |
| InChIKey | FWFLFZDXCNIPGS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11995M |
| Solvent | CDCl3 |