SpectraBase Compound ID | Jzxb7JMQn6V |
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InChI | InChI=1S/C8H8N2/c9-5-8(6-10)7-3-1-2-4-7/h1-4H2 |
InChIKey | KAAPBKWCUJTRDV-UHFFFAOYSA-N |
Mol Weight | 132.17 g/mol |
Molecular Formula | C8H8N2 |
Exact Mass | 132.068748 g/mol |
SpectraBase Spectrum ID | 96vpOF4390Z |
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Name | PROPANEDINITRILE, CYCLOPENTYLIDENE- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8N2 |
InChI | InChI=1S/C8H8N2/c9-5-8(6-10)7-3-1-2-4-7/h1-4H2 |
InChIKey | KAAPBKWCUJTRDV-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 132.0686 |
SMILES | C1C(=C(C#N)C#N)CCC1 |
SPLASH | splash10-0006-9200000000-a987b6127b40db74b658 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |