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1,1-Cyclopropanedicarbonitrile, 2-methyl-
SpectraBase Compound ID GOrsBpOnzJt
InChI InChI=1S/C6H6N2/c1-5-2-6(5,3-7)4-8/h5H,2H2,1H3
InChIKey ZCEIPKOPOFDXEO-UHFFFAOYSA-N
Mol Weight 106.13 g/mol
Molecular Formula C6H6N2
Exact Mass 106.053098 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2nFAoajaa9B
Name 1,1-CYCLOPROPANEDICARBONITRILE, 2-METHYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H6N2
InChI InChI=1S/C6H6N2/c1-5-2-6(5,3-7)4-8/h5H,2H2,1H3
InChIKey ZCEIPKOPOFDXEO-UHFFFAOYSA-N
Instrument Name CH4
Molecular Weight 106.0530
SMILES C1C(C#N)(C#N)C1C
SPLASH splash10-004i-9000000000-93bc7932ba208a41e067
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany