Name |
3,6-Dimethyl 1,8,9,10,11,11-hexachlorotricyclo[6.2.1.0^{2,7}]undeca-2,4,6,9-tetraene-3,6-dicarboxylate
|
Molecular Formula |
C15H8Cl6O4
|
Molecular Weight |
464.9
|
Smiles |
COC(=O)c1ccc(C(=O)OC)c2c1C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl
|
COC(=O)c1ccc(C(=O)OC)c2c1C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl
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