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endo-2-(Propen-2-yl)-7,7-dimethyl-5,6-diazabicyclo[2.2.1]hept-5-ene
SpectraBase Compound ID 7GqFY5cfdc5
InChI InChI=1S/C10H16N2/c1-6(2)7-5-8-10(3,4)9(7)12-11-8/h7-9H,1,5H2,2-4H3/t7-,8-,9+/m1/s1
InChIKey GVGMZFSYKZEWNF-HLTSFMKQSA-N
Mol Weight 164.25 g/mol
Molecular Formula C10H16N2
Exact Mass 164.131349 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Uhu9H46VM
Name endo-2-(Propen-2-yl)-7,7-dimethyl-5,6-diazabicyclo[2.2.1]hept-5-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16N2
InChI InChI=1S/C10H16N2/c1-6(2)7-5-8-10(3,4)9(7)12-11-8/h7-9H,1,5H2,2-4H3/t7-,8-,9+/m1/s1
InChIKey GVGMZFSYKZEWNF-HLTSFMKQSA-N
Molecular Weight 164.252 g/mol
SMILES [C@@]12(N=N[C@@](C2(C)C)(C[C@@]1(C(=C)C)[H])[H])[H]
SPLASH splash10-00fu-9500000000-17c73b533dc700b9ba8a
Source of Spectrum QE-3-1596-24
Synonyms 5-isopropenyl-7,7-dimethyl-2,3-diazabicyclo[2.2.1]hept-2-ene
Wiley ID 843164