| SpectraBase Spectrum ID |
9ImarjGHR9K |
| Name |
3-ACETOXY-8-METHYL-8-AZABICYCLO-[3.2.1]-OCT-2-ENE |
| Compound Number |
7B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H15NO2 |
| InChI |
InChI=1S/C10H15NO2/c1-7(12)13-10-5-8-3-4-9(6-10)11(8)2/h5,8-9H,3-4,6H2,1-2H3/t8-,9+/m1/s1 |
| InChIKey |
QMVNGCUOOVXKSO-BDAKNGLRSA-N |
| Literature Reference Author |
M.MAJEWSKI,G.Z.ZHENG |
| Literature Reference Citation |
CAN.J.CHEM.,70,2618(1992) |
| Literature Reference DOI |
10.1139/v92-330 |
| Molecular Weight |
181.235 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP5763 |
![3-ACETOXY-8-METHYL-8-AZABICYCLO-[3.2.1]-OCT-2-ENE](/api/spectrum/9ImarjGHR9K/structure.png?h=300&w=458 "3-ACETOXY-8-METHYL-8-AZABICYCLO-[3.2.1]-OCT-2-ENE")
