| SpectraBase Compound ID | 8RKxmN2sED0 |
|---|---|
| InChI | InChI=1S/C11H13F9O3/c1-2-22-7-6(21)5(3-4-23-7)8(12,13)9(14,15)10(16,17)11(18,19)20/h5-7,21H,2-4H2,1H3/t5-,6+,7-/m1/s1 |
| InChIKey | XHMAPKDYXWYFJF-DSYKOEDSSA-N |
| Mol Weight | 364.21 g/mol |
| Molecular Formula | C11H13F9O3 |
| Exact Mass | 364.072098 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3z6AOmEk7sz |
|---|---|
| Name | (2R*,3S*,4R*)-2-Ethoxy-4-(perfluorobutyl)-tetrahydropyran-3-ol |
| Alternate Name(s) | (2R,3S,4R)-2-ethoxy-4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-3-oxanol (2R,3S,4R)-2-ethoxy-4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxan-3-ol (2R,3S,4R)-2-ethoxy-4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]oxan-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13F9O3 |
| InChI | InChI=1S/C11H13F9O3/c1-2-22-7-6(21)5(3-4-23-7)8(12,13)9(14,15)10(16,17)11(18,19)20/h5-7,21H,2-4H2,1H3/t5-,6+,7-/m1/s1 |
| InChIKey | XHMAPKDYXWYFJF-DSYKOEDSSA-N |
| Molecular Weight | 364.208 g/mol |
| SMILES | O[C@]1([C@](C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(CCO[C@]1(OCC)[H])[H])[H] |
| SPLASH | splash10-0fxy-5924000000-06ad80637c0fe6a9a419 |
| Source of Spectrum | U1-2009-5825-(4R)-8a/I |
| Wiley ID | 1697394 |