SpectraBase Compound ID | DOyoMH5ifoe |
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InChI | InChI=1S/C11H14N2/c12-8-11(9-13)10-6-4-2-1-3-5-7-10/h1-7H2 |
InChIKey | KEAAYSLVXYFMHV-UHFFFAOYSA-N |
Mol Weight | 174.25 g/mol |
Molecular Formula | C11H14N2 |
Exact Mass | 174.115698 g/mol |
SpectraBase Spectrum ID | 5B91SDEMbyG |
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Name | PROPANEDINITRILE, CYCLOOCTYLIDENE- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14N2 |
InChI | InChI=1S/C11H14N2/c12-8-11(9-13)10-6-4-2-1-3-5-7-10/h1-7H2 |
InChIKey | KEAAYSLVXYFMHV-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 174.1154 |
SMILES | C1CCCCC(=C(C#N)C#N)CC1 |
SPLASH | splash10-05bf-9300000000-c522581afdd2dba99b5b |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |