SpectraBase Compound ID | BfviYbiHKbE |
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InChI | InChI=1S/C10H14N2/c1-8-4-2-3-5-10(8)9(6-11)7-12/h8-10H,2-5H2,1H3 |
InChIKey | IPMZNOBEWWATGT-UHFFFAOYSA-N |
Mol Weight | 162.24 g/mol |
Molecular Formula | C10H14N2 |
Exact Mass | 162.115698 g/mol |
SpectraBase Spectrum ID | I6YDjNayK28 |
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Name | PROPANEDINITRILE, (2-METHYLCYCLOHEXYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14N2 |
InChI | InChI=1S/C10H14N2/c1-8-4-2-3-5-10(8)9(6-11)7-12/h8-10H,2-5H2,1H3 |
InChIKey | IPMZNOBEWWATGT-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 162.1154 |
SMILES | C1C(C(C#N)C#N)C(C)CCC1 |
SPLASH | splash10-0a4l-9000000000-c2ee78d30e859403fb45 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |