![4-Fluoro-bicyclo-[2.2.2]-octane-1-ol](/api/spectrum/FV8spryq2WW/structure.png?h=300&w=458 "4-Fluoro-bicyclo-[2.2.2]-octane-1-ol")
| SpectraBase Compound ID | LGJ7vgjemOd |
|---|---|
| InChI | InChI=1S/C8H13FO/c9-7-1-4-8(10,5-2-7)6-3-7/h10H,1-6H2 |
| InChIKey | XIZMSZZOJUJKIQ-UHFFFAOYSA-N |
| Mol Weight | 144.19 g/mol |
| Molecular Formula | C8H13FO |
| Exact Mass | 144.095043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FV8spryq2WW |
|---|---|
| Name | 4-Fluoro-bicyclo-[2.2.2]-octane-1-ol |
| CAS Registry Number | 22947-61-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H13FO |
| InChI | InChI=1S/C8H13FO/c9-7-1-4-8(10,5-2-7)6-3-7/h10H,1-6H2 |
| InChIKey | XIZMSZZOJUJKIQ-UHFFFAOYSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | J. Org. Chem. 47, 2951 (1982). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |