SpectraBase Compound ID | 3UZtqHXipTm |
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InChI | InChI=1S/C9H15F/c1-8-2-5-9(10,6-3-8)7-4-8/h2-7H2,1H3 |
InChIKey | RLFWCAIINARCAJ-UHFFFAOYSA-N |
Mol Weight | 142.22 g/mol |
Molecular Formula | C9H15F |
Exact Mass | 142.115779 g/mol |
SpectraBase Spectrum ID | BgApiDi8P2v |
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Name | 1-Fluoro-4-methyl-bicyclo-[2.2.2]-octane |
CAS Registry Number | 20417-60-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H15F |
InChI | InChI=1S/C9H15F/c1-8-2-5-9(10,6-3-8)7-4-8/h2-7H2,1H3 |
InChIKey | RLFWCAIINARCAJ-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 |