SpectraBase Compound ID | 1ABs0HwysSC |
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InChI | InChI=1S/C10H12N2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h6,9H,1-5H2 |
InChIKey | IRQZCBXAJLFHMZ-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C10H12N2 |
Exact Mass | 160.100048 g/mol |
SpectraBase Spectrum ID | GNoYwbgW84P |
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Name | PROPANEDINITRILE, (CYCLOHEXYLMETHYLENE)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12N2 |
InChI | InChI=1S/C10H12N2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h6,9H,1-5H2 |
InChIKey | IRQZCBXAJLFHMZ-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 160.0998 |
SMILES | C1CCC(C=C(C#N)C#N)CC1 |
SPLASH | splash10-0aou-9200000000-31de2993dce103e4ba8f |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |