SpectraBase Compound ID | ErTbDi0hCKJ |
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InChI | InChI=1S/C12H21F/c1-10(2,3)11-4-7-12(13,8-5-11)9-6-11/h4-9H2,1-3H3 |
InChIKey | ONYJZQPKJXHOFT-UHFFFAOYSA-N |
Mol Weight | 184.3 g/mol |
Molecular Formula | C12H21F |
Exact Mass | 184.162729 g/mol |
SpectraBase Spectrum ID | 7tEELsmoZmr |
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Name | 1-tert.-Butyl-4-fluoro-bicyclo-[2.2.2]-octane |
CAS Registry Number | 81687-86-7 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H21F |
InChI | InChI=1S/C12H21F/c1-10(2,3)11-4-7-12(13,8-5-11)9-6-11/h4-9H2,1-3H3 |
InChIKey | ONYJZQPKJXHOFT-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 |