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2-(6-Bromo-3-cyclohexen-1-yl)malononitrile
SpectraBase Compound ID 1dmB2ebnm4r
InChI InChI=1S/C9H9BrN2/c10-9-4-2-1-3-8(9)7(5-11)6-12/h1-2,7-9H,3-4H2
InChIKey WJUMAJJPODSRNX-UHFFFAOYSA-N
Mol Weight 225.09 g/mol
Molecular Formula C9H9BrN2
Exact Mass 223.994911 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JDOHViJ57SH
Name PROPANEDINITRILE, (6-BROMO-3-CYCLOHEXEN-1-YL)-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9N2Br
InChI InChI=1S/C9H9BrN2/c10-9-4-2-1-3-8(9)7(5-11)6-12/h1-2,7-9H,3-4H2
InChIKey WJUMAJJPODSRNX-UHFFFAOYSA-N
Instrument Name CH5
Molecular Weight 223.9947
SMILES C=1CC(C(C#N)C#N)C(Br)CC1
SPLASH splash10-004i-9100000000-16a6aad5e62305042563
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany