| SpectraBase Spectrum ID |
3jbBoyxRvU7 |
| Name |
Methyl 8-Chloro-5-exo-methyl-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 |
C10H11ClO4 |
| InChI |
InChI=1S/C10H11ClO4/c1-10(9(13)14-2)4-5-3-6(11)7(10)8(12)15-5/h3,5,7H,4H2,1-2H3/t5-,7-,10?/m0/s1 |
| InChIKey |
CRKYZNODWQWTIK-WONGHIAUSA-N |
| Molecular Weight |
230.647 g/mol |
| SMILES |
[C@@]12(OC([C@@](C(C2)(C(=O)OC)C)(C(=C1)Cl)[H])=O)[H] |
| SPLASH |
splash10-005d-9400000000-8f4c6b32ab7219a3ebe0 |
| Source of Spectrum |
F-68-7166-12 |
| Synonyms |
Methyl 8-chloro-5-methyl-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-5-carboxylate |
| Wiley ID |
1573344 |
![Methyl 8-Chloro-5-exo-methyl-3-oxo-2-oxabicyclo[2.2.2]oct-7-en-5-endo-carboxylate](/api/spectrum/3jbBoyxRvU7/structure.png?h=300&w=458 "Methyl 8-Chloro-5-exo-methyl-3-oxo-2-oxabicyclo[2.2.2]oct-7-en-5-endo-carboxylate")
