SpectraBase Spectrum ID |
1kLCBtuHXwm |
Name |
2-(trans-PROPENYL)-2-AZABICYLO[2.2.0]HEX-5-EN-3-ONE |
Source of Sample |
P. S. Mariano, A. A. Leone J. Amer. Chem. Soc. 101, 3607(1979) |
Copyright |
Copyright © 1980, 1981-2023 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H9NO |
InChI |
InChI=1S/C8H9NO/c1-2-5-9-7-4-3-6(7)8(9)10/h2-7H,1H3/b5-2+ |
InChIKey |
JBSHSVCTKLTZKV-GORDUTHDSA-N |
Molecular Weight |
135.17 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PS-100 |
Synonyms |
2-AZABICYCLO/2.2.0/HEX-5-EN-3-ONE, 2-/trans-PROPENYL/-, |