| SpectraBase Spectrum ID |
2KTpjnM56BO |
| Name |
(1R,4R)-(-)-METHYL-2-ACETOXYMETHYL-3-OXO-2-AZABICYCLO-[2.2.0]-HEX-5-ENE-6-CARBOXYLATE |
| Compound Number |
(-)-9A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H11NO5 |
| InChI |
InChI=1S/C10H11NO5/c1-5(12)16-4-11-8-6(9(11)13)3-7(8)10(14)15-2/h3,6,8H,4H2,1-2H3/t6-,8-/m1/s1 |
| InChIKey |
KRDOVXSXIXSEQK-HTRCEHHLSA-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 |
225.201 g/mol |
| Solvent |
CDCl3 |
![(1R,4R)-(-)-METHYL-2-ACETOXYMETHYL-3-OXO-2-AZABICYCLO-[2.2.0]-HEX-5-ENE-6-CARBOXYLATE](/api/spectrum/2KTpjnM56BO/structure.png?h=300&w=458 "(1R,4R)-(-)-METHYL-2-ACETOXYMETHYL-3-OXO-2-AZABICYCLO-[2.2.0]-HEX-5-ENE-6-CARBOXYLATE")
