SpectraBase Compound ID | KtnptKEvPbR |
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InChI | InChI=1S/C8H15N/c1-9-6-7-2-4-8(9)5-3-7/h7-8H,2-6H2,1H3 |
InChIKey | NEELGKCJSWYRLI-UHFFFAOYSA-N |
Mol Weight | 125.21 g/mol |
Molecular Formula | C8H15N |
Exact Mass | 125.120449 g/mol |
SpectraBase Spectrum ID | G7fi1SyBp34 |
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Name | 2-Methyl-2-aza-bicyclo(2.2.2)octane |
CAS Registry Number | 55100-40-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H15N |
InChI | InChI=1S/C8H15N/c1-9-6-7-2-4-8(9)5-3-7/h7-8H,2-6H2,1H3 |
InChIKey | NEELGKCJSWYRLI-UHFFFAOYSA-N |
Literature Reference | Helv. Chim. Acta 59, 2437 (1976). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |