SpectraBase Compound ID | 30gtlxty5p |
---|---|
InChI | InChI=1S/C8H10N2/c1-6-7(2,3)8(6,4-9)5-10/h6H,1-3H3 |
InChIKey | KQUFPXXQJQUTCC-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C8H10N2 |
Exact Mass | 134.084398 g/mol |
SpectraBase Spectrum ID | JrTSg2BuBgz |
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Name | 1,1-CYCLOPROPANEDICARBONITRILE, 2,2,3-TRIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10N2 |
InChI | InChI=1S/C8H10N2/c1-6-7(2,3)8(6,4-9)5-10/h6H,1-3H3 |
InChIKey | KQUFPXXQJQUTCC-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 134.0842 |
SMILES | C1(C)C(C#N)(C#N)C1(C)C |
SPLASH | splash10-0006-9100000000-058e232c3e64de7f4a7d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |