| Name |
3,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan-1,2-diol
|
| Molecular Formula |
C10H7Cl7O2
|
| Molecular Weight |
407.3
|
| Smiles |
OC1C(O)C2C(C1Cl)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl
|
OC1C(O)C2C(C1Cl)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl
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