| SpectraBase Compound ID | 1AZjntuJYzU |
|---|---|
| InChI | InChI=1S/C11H11F3O3/c12-11(13,14)10(15)17-8-4-7-16-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
| InChIKey | NKHOOSPTQZZMDE-UHFFFAOYSA-N |
| Mol Weight | 248.2 g/mol |
| Molecular Formula | C11H11F3O3 |
| Exact Mass | 248.066029 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HU9os9ULvom |
|---|---|
| Name | 3-Phenoxypropyl 2,2,2-trifluoroacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.066028700 u |
| Formula | C11H11F3O3 |
| InChI | InChI=1S/C11H11F3O3/c12-11(13,14)10(15)17-8-4-7-16-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
| InChIKey | NKHOOSPTQZZMDE-UHFFFAOYSA-N |
| Molecular Weight | 248.201 g/mol |
| SMILES | C(CCOC1=CC=CC=C1)OC(C(F)(F)F)=O |