SpectraBase Compound ID | 3cLwxPEeK5v |
---|---|
InChI | InChI=1S/C7H8N2/c1-3-6(2)7(4-8)5-9/h3H2,1-2H3 |
InChIKey | MGIVLXLHHYLSAF-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C7H8N2 |
Exact Mass | 120.068748 g/mol |
SpectraBase Spectrum ID | LDTAwF0epJe |
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Name | PROPANEDINITRILE, (1-METHYLPROPYLIDENE)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8N2 |
InChI | InChI=1S/C7H8N2/c1-3-6(2)7(4-8)5-9/h3H2,1-2H3 |
InChIKey | MGIVLXLHHYLSAF-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 120.0686 |
SMILES | CCC(C)=C(C#N)C#N |
SPLASH | splash10-004l-9100000000-9c73ed8d7ef3155ace87 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |