| SpectraBase Compound ID | 9xYsPKZ0jSa |
|---|---|
| InChI | InChI=1S/C12H13F3O3/c1-8(2)11(16)17-7-9-3-5-10(6-4-9)18-12(13,14)15/h3-6,8H,7H2,1-2H3 |
| InChIKey | PIFCEPAPMIUYPC-UHFFFAOYSA-N |
| Mol Weight | 262.23 g/mol |
| Molecular Formula | C12H13F3O3 |
| Exact Mass | 262.081679 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 15hRDgSl6Qe |
|---|---|
| Name | 4-(Trifluoromethoxy)benzyl alcohol, 2-methylpropionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.081678765 u |
| Formula | C12H13F3O3 |
| InChI | InChI=1S/C12H13F3O3/c1-8(2)11(16)17-7-9-3-5-10(6-4-9)18-12(13,14)15/h3-6,8H,7H2,1-2H3 |
| InChIKey | PIFCEPAPMIUYPC-UHFFFAOYSA-N |
| Molecular Weight | 262.228 g/mol |
| SMILES | C1=CC(=CC=C1COC(C(C)C)=O)OC(F)(F)F |