SpectraBase Compound ID | 5NanWxnxd7B |
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InChI | InChI=1S/C7H11N/c1-3-7-4-2-6(1)5-8-7/h1,3,6-8H,2,4-5H2 |
InChIKey | MSSNLHVTCZSIKB-UHFFFAOYSA-N |
Mol Weight | 109.17 g/mol |
Molecular Formula | C7H11N |
Exact Mass | 109.089149 g/mol |
SpectraBase Spectrum ID | 7Ysb47d3Ze4 |
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Name | 2-AZABICYCLO[2.2.2]OCT-5-ENE |
Source of Sample | I. Morishima, K. Yoskikawa J. Amer. Chem. Soc. 97, 2950(1975) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11N |
InChI | InChI=1S/C7H11N/c1-3-7-4-2-6(1)5-8-7/h1,3,6-8H,2,4-5H2 |
InChIKey | MSSNLHVTCZSIKB-UHFFFAOYSA-N |
Molecular Weight | 109.17 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100 |
Synonyms | 2-AZABICYCLO/2.2.2/OCT-5-ENE |