| SpectraBase Spectrum ID |
JKcfzOlDDmx |
| Name |
Methyl 8-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-en-5-endo-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClO4 |
| InChI |
InChI=1S/C9H9ClO4/c1-13-8(11)5-2-4-3-6(10)7(5)9(12)14-4/h3-5,7H,2H2,1H3/t4-,5?,7+/m1/s1 |
| InChIKey |
LCSPDZVBJQASNJ-XWGOABOUSA-N |
| Molecular Weight |
216.620 g/mol |
| SMILES |
[C@@]12(OC([C@@](C(C2)C(=O)OC)(C(=C1)Cl)[H])=O)[H] |
| SPLASH |
splash10-03di-1900000000-cec127a166a1adca8905 |
| Source of Spectrum |
F-68-7165-10 |
| Synonyms |
Methyl 8-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-5-exo-carboxylate
Methyl 8-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-5-carboxylate |
| Wiley ID |
1573348 |
![Methyl 8-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-en-5-endo-carboxylate](/api/spectrum/JKcfzOlDDmx/structure.png?h=300&w=458 "Methyl 8-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-en-5-endo-carboxylate")
