| SpectraBase Spectrum ID |
6aBES8hogDg |
| Name |
(1S,4R)-(-)-ACETOXYMETHYL-5-[1,1-(ETHYLENEDIOXY)-ETHYL]-3-OXO-2-AZABICYCLO-[2.2.0]-HEX-5-ENE |
| Compound Number |
(-)
-9D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H15NO5 |
| InChI |
InChI=1S/C12H15NO5/c1-7(14)16-6-13-9-5-8(10(9)11(13)15)12(2)17-3-4-18-12/h5,9-10H,3-4,6H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey |
LVRAIHVEBWHEPK-VHSXEESVSA-N |
| Literature Reference Author |
H.HONGO,K.IWASA,C.KABUTO,H.MATSUZAKI,H.NAKANO |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,1747(1997) |
| Literature Reference DOI |
10.1039/a605698i |
| Molecular Weight |
253.255 g/mol |
| Solvent |
CDCl3 |
![(1S,4R)-(-)-ACETOXYMETHYL-5-[1,1-(ETHYLENEDIOXY)-ETHYL]-3-OXO-2-AZABICYCLO-[2.2.0]-HEX-5-ENE](/api/spectrum/6aBES8hogDg/structure.png?h=300&w=458 "(1S,4R)-(-)-ACETOXYMETHYL-5-[1,1-(ETHYLENEDIOXY)-ETHYL]-3-OXO-2-AZABICYCLO-[2.2.0]-HEX-5-ENE")
