SpectraBase Spectrum ID |
BqtuOmgpok4 |
Name |
2-METHYL-2-AZABICYCLO[2.2.2]OCTA-5,7-DIEN-3-ONE |
Source of Sample |
R. Gompper, A. Schmidt Angew. Chem. 92, 468 (1980) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H9NO |
InChI |
InChI=1S/C8H9NO/c1-9-7-4-2-6(3-5-7)8(9)10/h2-7H,1H3/t6-,7+ |
InChIKey |
JBBRSVANKKUJTE-KNVOCYPGSA-N |
Molecular Weight |
135.17 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms |
2-AZABICYCLO/2.2.2/OCTA-5,7-DIEN- 3-ONE, 2-METHYL-, |