SpectraBase Compound ID | 7gHYLeX3SvM |
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InChI | InChI=1S/C9H13N/c10-7-9-4-1-8(2-5-9)3-6-9/h8H,1-6H2 |
InChIKey | ISPHHZHLSLZHMD-UHFFFAOYSA-N |
Mol Weight | 135.21 g/mol |
Molecular Formula | C9H13N |
Exact Mass | 135.104799 g/mol |
SpectraBase Spectrum ID | Lcm87ADI95G |
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Name | 1-Cyano-bicyclo(2.2.2)octane |
CAS Registry Number | 25938-93-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H13N |
InChI | InChI=1S/C9H13N/c10-7-9-4-1-8(2-5-9)3-6-9/h8H,1-6H2 |
InChIKey | ISPHHZHLSLZHMD-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | W.F. Bailey, E.A. Cioffi, Magn. Res. Chem. 25, 181 (1987). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |