Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8Cl6O4 |
| Molecular Weight | 428.908 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1C[C@H]([C@H]2[C@@H]1[C@@]3(Cl)C(Cl)=C(Cl)[C@]2(Cl)C3(Cl)Cl)C(O)=O
InChI
InChIKey=BMZDODNMJBZLAB-YYRDIOEYSA-N
InChI=1S/C12H8Cl6O4/c13-6-7(14)11(16)5-3(9(21)22)1-2(8(19)20)4(5)10(6,15)12(11,17)18/h2-5H,1H2,(H,19,20)(H,21,22)/t2-,3+,4+,5-,10+,11-
| Molecular Formula | C12H8Cl6O4 |
| Molecular Weight | 428.908 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:53:34 GMT 2025
by
admin
on
Mon Mar 31 21:53:34 GMT 2025
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| Record UNII |
43K1V8EY7E
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60199040
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5103-66-2
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122173821
Created by
admin on Mon Mar 31 21:53:34 GMT 2025 , Edited by admin on Mon Mar 31 21:53:34 GMT 2025
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43K1V8EY7E
Created by
admin on Mon Mar 31 21:53:34 GMT 2025 , Edited by admin on Mon Mar 31 21:53:34 GMT 2025
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PRIMARY |