SpectraBase Compound ID | KqHagto832b |
---|---|
InChI | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
InChIKey | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Mol Weight | 112.18 g/mol |
Molecular Formula | C6H12N2 |
Exact Mass | 112.100048 g/mol |
SpectraBase Spectrum ID | 9j3Fu4c3FjL |
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Name | 1,4-DIAZABICYCLO[2.2.2]OCTANE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12N2 |
InChI | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
InChIKey | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 112.0998 |
SMILES | C1N2CCN(CC2)C1 |
SPLASH | splash10-0a4l-9100000000-2ecb7c62694494740f0c |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |