| SpectraBase Spectrum ID |
3JnIHNG5FFL |
| Name |
3-OXO-2-PROPIONYLOXYMETHYL-2-AZABICYCLO-[2.2.0]-HEX-5-ENE |
| Compound Number |
8B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H11NO3 |
| InChI |
InChI=1S/C9H11NO3/c1-2-8(11)13-5-10-7-4-3-6(7)9(10)12/h3-4,6-7H,2,5H2,1H3 |
| InChIKey |
IIMINHAMEFQDEP-UHFFFAOYSA-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 |
181.191 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU10062 |
![3-OXO-2-PROPIONYLOXYMETHYL-2-AZABICYCLO-[2.2.0]-HEX-5-ENE](/api/spectrum/3JnIHNG5FFL/structure.png?h=300&w=458 "3-OXO-2-PROPIONYLOXYMETHYL-2-AZABICYCLO-[2.2.0]-HEX-5-ENE")
