| SpectraBase Spectrum ID |
7hazUqYGMUO |
| Name |
METHYL-8-CHLORO-3-OXO-2-OXABICYCLO-[2.2.2]-OCT-7-ENE-6-ENDO-CARBOXYLATE |
| Compound Number |
10A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H9ClO4 |
| InChI |
InChI=1S/C9H9ClO4/c1-13-8(11)5-2-4-6(10)3-7(5)14-9(4)12/h3-5,7H,2H2,1H3/t4-,5-,7-/m1/s1 |
| InChIKey |
SCKWAAZUUBEPQR-WYDQCIBASA-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 |
216.621 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS26403 |
![Methyl 8-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-endo-carboxylate](/api/spectrum/7hazUqYGMUO/structure.png?h=300&w=458 "Methyl 8-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-endo-carboxylate")
