SpectraBase Compound ID | H3ffhSU93LV |
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InChI | InChI=1S/C10H17F/c1-2-9-3-6-10(11,7-4-9)8-5-9/h2-8H2,1H3 |
InChIKey | XYDAEZQLGJDHHY-UHFFFAOYSA-N |
Mol Weight | 156.24 g/mol |
Molecular Formula | C10H17F |
Exact Mass | 156.131429 g/mol |
SpectraBase Spectrum ID | FRq9IcfyIOy |
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Name | 1-Ethyl-4-fluoro-bicyclo-[2.2.2]-octane |
CAS Registry Number | 81687-82-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H17F |
InChI | InChI=1S/C10H17F/c1-2-9-3-6-10(11,7-4-9)8-5-9/h2-8H2,1H3 |
InChIKey | XYDAEZQLGJDHHY-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 |