| SpectraBase Spectrum ID |
D7QW6kMos0c |
| Name |
7-Ethoxymethyl-1,3,4,6-tetrachlorobicyclo[4.2.0]octane-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl4O3 |
| InChI |
InChI=1S/C11H10Cl4O3/c1-2-18-4-5-3-10(14)8(16)6(12)7(13)9(17)11(5,10)15/h5H,2-4H2,1H3 |
| InChIKey |
GIQDSQCBIJSVHE-UHFFFAOYSA-N |
| Molecular Weight |
332.010 g/mol |
| SMILES |
C12(C(C(=O)C(=C(C2=O)Cl)Cl)(Cl)C(C1)COCC)Cl |
| SPLASH |
splash10-0a4r-9000000000-ef67be941eb907acebf2 |
| Source of Spectrum |
PS-50-1206-10 |
| Synonyms |
7-Ethoxymethyl-1,3,4,6-tetrachlorobicyclo[4.2.0]oct-3-ene-2,5-dione |
| Wiley ID |
1327398 |
![7-Ethoxymethyl-1,3,4,6-tetrachlorobicyclo[4.2.0]octane-2,5-dione](/api/spectrum/D7QW6kMos0c/structure.png?h=300&w=458 "7-Ethoxymethyl-1,3,4,6-tetrachlorobicyclo[4.2.0]octane-2,5-dione")
