| SpectraBase Spectrum ID |
A8i6k2kAkN3 |
| Name |
Ethyl 7,7,8-trichloro-1,5-dimethyl-3-oxo-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13Cl3O4 |
| InChI |
InChI=1S/C12H13Cl3O4/c1-4-18-9(17)11-6(2)5-7(16)19-10(11,3)8(13)12(11,14)15/h5,8H,4H2,1-3H3 |
| InChIKey |
UEFJPKSVJGCWIY-UHFFFAOYSA-N |
| Molecular Weight |
327.591 g/mol |
| SMILES |
C12(C(Cl)(Cl)C(C2(OC(C=C1C)=O)C)Cl)C(=O)OCC |
| SPLASH |
splash10-00or-0409000000-7ffe24f38becd154d0ef |
| Source of Spectrum |
Y-29-389-5 |
| Wiley ID |
1324367 |
![Ethyl 7,7,8-trichloro-1,5-dimethyl-3-oxo-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate](/api/spectrum/A8i6k2kAkN3/structure.png?h=300&w=458 "Ethyl 7,7,8-trichloro-1,5-dimethyl-3-oxo-2-oxabicyclo[4.2.0]oct-4-ene-6-carboxylate")
