| SpectraBase Spectrum ID |
L8l8L8aYUpH |
| Name |
7-Methylcarbonyloxy-1,3,4,6-tetrachlorobicyclo[4.2.0]octane-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6Cl4O4 |
| InChI |
InChI=1S/C10H6Cl4O4/c1-3(15)18-4-2-9(13)7(16)5(11)6(12)8(17)10(4,9)14/h4H,2H2,1H3 |
| InChIKey |
KYLHCBVSEBUSFM-UHFFFAOYSA-N |
| Molecular Weight |
331.966 g/mol |
| SMILES |
C12(C(C(=O)C(=C(C2=O)Cl)Cl)(Cl)CC1OC(=O)C)Cl |
| SPLASH |
splash10-000i-9030000000-1881db0e6fb7572551b6 |
| Source of Spectrum |
PS-50-1206-12 |
| Synonyms |
Acetic acid 1,3,4,6-tetrachloro-2,5-dioxo-bicyclo[4.2.0]oct-3-en-7-yl ester |
| Wiley ID |
1327378 |
![7-Methylcarbonyloxy-1,3,4,6-tetrachlorobicyclo[4.2.0]octane-2,5-dione](/api/spectrum/L8l8L8aYUpH/structure.png?h=300&w=458 "7-Methylcarbonyloxy-1,3,4,6-tetrachlorobicyclo[4.2.0]octane-2,5-dione")
