| SpectraBase Compound ID | 8rXAGpL2sRs |
|---|---|
| InChI | InChI=1S/C8H13F3O3/c1-3-4-13-5-6(2)14-7(12)8(9,10)11/h6H,3-5H2,1-2H3 |
| InChIKey | NPOWFAWRANRQSS-UHFFFAOYSA-N |
| Mol Weight | 214.18 g/mol |
| Molecular Formula | C8H13F3O3 |
| Exact Mass | 214.081679 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DjCmqjzQnHV |
|---|---|
| Name | 1-Propoxypropan-2-yl 2,2,2-trifluoroacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.081678765 u |
| Formula | C8H13F3O3 |
| InChI | InChI=1S/C8H13F3O3/c1-3-4-13-5-6(2)14-7(12)8(9,10)11/h6H,3-5H2,1-2H3 |
| InChIKey | NPOWFAWRANRQSS-UHFFFAOYSA-N |
| Molecular Weight | 214.184 g/mol |
| SMILES | C(C)(COCCC)OC(C(F)(F)F)=O |