![HO-CH2-[CF2-(8)]-CH-CH2](/api/spectrum/2hvkV2PPjEX/structure.png?h=300&w=458 "HO-CH2-[CF2-(8)]-CH-CH2")
| SpectraBase Compound ID | Aucy3SyPIPF |
|---|---|
| InChI | InChI=1S/C11H6F16O/c1-2-4(12,13)6(16,17)8(20,21)10(24,25)11(26,27)9(22,23)7(18,19)5(14,15)3-28/h2,28H,1,3H2 |
| InChIKey | OPJAYUKUMOKLOI-UHFFFAOYSA-N |
| Mol Weight | 458.14 g/mol |
| Molecular Formula | C11H6F16O |
| Exact Mass | 458.016315 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2hvkV2PPjEX |
|---|---|
| Name | HO-CH2-[CF2-(8)]-CH-CH2 |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H6F16O |
| InChI | InChI=1S/C11H6F16O/c1-2-4(12,13)6(16,17)8(20,21)10(24,25)11(26,27)9(22,23)7(18,19)5(14,15)3-28/h2,28H,1,3H2 |
| InChIKey | OPJAYUKUMOKLOI-UHFFFAOYSA-N |
| Literature Reference Author | Z.SZLAVIK,G.TARKANYI,A.GOEMOERY,J.RABAI |
| Literature Reference Citation | ORG.LETTERS,2,2347(2000) |
| Literature Reference DOI | 10.1021/ol006105o |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN30421 |