| SpectraBase Compound ID | KNwYi18TpTp |
|---|---|
| InChI | InChI=1S/C8H11F5O2/c1-4(2)5(3)15-6(14)7(9,10)8(11,12)13/h4-5H,1-3H3 |
| InChIKey | DOJGPYQYSRAPJL-UHFFFAOYSA-N |
| Mol Weight | 234.17 g/mol |
| Molecular Formula | C8H11F5O2 |
| Exact Mass | 234.06792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CAsgMPyMbL7 |
|---|---|
| Name | dl-3-Methyl-2-butanol, pentafluoropropionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.067920407 u |
| Formula | C8H11F5O2 |
| InChI | InChI=1S/C8H11F5O2/c1-4(2)5(3)15-6(14)7(9,10)8(11,12)13/h4-5H,1-3H3 |
| InChIKey | DOJGPYQYSRAPJL-UHFFFAOYSA-N |
| Molecular Weight | 234.166 g/mol |
| SMILES | CC(C(C)OC(C(C(F)(F)F)(F)F)=O)C |