| SpectraBase Spectrum ID |
7zZVe0RXNki |
| Name |
METHYL-8-CHLORO-6-ENDO-CYANO-2-OXABICYCLO-[2.2.2]-OCT-7-EN-3-ONE |
| Compound Number |
11A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C8H6ClNO2 |
| InChI |
InChI=1S/C8H6ClNO2/c9-6-2-7-4(3-10)1-5(6)8(11)12-7/h2,4-5,7H,1H2/t4-,5+,7+/m0/s1 |
| InChIKey |
YZFOSGVMOPVHMR-HBPOCXIASA-N |
| Literature Reference Author |
K.AFARINKIA,M.J.BEARPARK,A.NDIBWAMI |
| Literature Reference Citation |
J.ORG.CHEM.,68,7158(2003) |
| Literature Reference DOI |
10.1021/jo0348827 |
| Molecular Weight |
183.594 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS26407 |
![METHYL-8-CHLORO-6-ENDO-CYANO-2-OXABICYCLO-[2.2.2]-OCT-7-EN-3-ONE](/api/spectrum/7zZVe0RXNki/structure.png?h=300&w=458 "METHYL-8-CHLORO-6-ENDO-CYANO-2-OXABICYCLO-[2.2.2]-OCT-7-EN-3-ONE")
