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2,2,3,3-Tetramethyl-1,1-cyclopropanedicarbonitrile
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IvxxNEsrOym
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