SpectraBase Compound ID | A8ShfjZFng0 |
---|---|
InChI | InChI=1S/C7H11NO/c9-7-5-1-3-6(8-7)4-2-5/h5-6H,1-4H2,(H,8,9)/t5-,6+ |
InChIKey | CZVSOFLNEUYJRJ-OLQVQODUSA-N |
Mol Weight | 125.17 g/mol |
Molecular Formula | C7H11NO |
Exact Mass | 125.084064 g/mol |
Title | Journal or Book | Year |
---|---|---|
Confirmation of theE andZ attribution to the isomers of 3-ethylidene-1-azabicyco-[2,2,2]octane by CMR spectroscopy | Organic Magnetic Resonance | 1972 |
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