SpectraBase Compound ID | 35h1xno8Bdf |
---|---|
InChI | InChI=1S/C9H12N2/c1-7(2)8(3,4)9(7,5-10)6-11/h1-4H3 |
InChIKey | RCQMBVSXKYRKCN-UHFFFAOYSA-N |
Mol Weight | 148.21 g/mol |
Molecular Formula | C9H12N2 |
Exact Mass | 148.100048 g/mol |
SpectraBase Spectrum ID | IvxxNEsrOym |
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Name | 1,1-CYCLOPROPANEDICARBONITRILE, 2,2,3,3-TETRAMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12N2 |
InChI | InChI=1S/C9H12N2/c1-7(2)8(3,4)9(7,5-10)6-11/h1-4H3 |
InChIKey | RCQMBVSXKYRKCN-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 148.0998 |
SMILES | C1(C)(C)C(C#N)(C#N)C1(C)C |
SPLASH | splash10-0006-9300000000-02d06180551c17924796 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |