| SpectraBase Compound ID | HcDNvcSiVuU |
|---|---|
| InChI | InChI=1S/C11H11F3O3/c1-8(17-10(15)11(12,13)14)7-16-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey | IMTYBMZPGKODON-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 | 2iARxG8eYBG |
|---|---|
| Name | 1-Phenoxypropan-2-yl 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/c1-8(17-10(15)11(12,13)14)7-16-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey | IMTYBMZPGKODON-UHFFFAOYSA-N |
| Molecular Weight | 248.201 g/mol |
| SMILES | C1=CC=CC(=C1)OCC(OC(C(F)(F)F)=O)C |