| SpectraBase Compound ID | JDp5G3O8fjV |
|---|---|
| InChI | InChI=1S/C10H13F7O2/c1-3-6(4-2)5-19-7(18)8(11,12)9(13,14)10(15,16)17/h6H,3-5H2,1-2H3 |
| InChIKey | HANGFGBMFCYXQZ-UHFFFAOYSA-N |
| Mol Weight | 298.2 g/mol |
| Molecular Formula | C10H13F7O2 |
| Exact Mass | 298.080377 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EU6lX1K8VB5 |
|---|---|
| Name | 2-Ethyl-1-butanol, heptafluorobutyrate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.080376798 u |
| Formula | C10H13F7O2 |
| InChI | InChI=1S/C10H13F7O2/c1-3-6(4-2)5-19-7(18)8(11,12)9(13,14)10(15,16)17/h6H,3-5H2,1-2H3 |
| InChIKey | HANGFGBMFCYXQZ-UHFFFAOYSA-N |
| Molecular Weight | 298.201 g/mol |
| SMILES | CCC(COC(=O)C(C(C(F)(F)F)(F)F)(F)F)CC |