Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H2Cl4O4 |
| Molecular Weight | 303.911 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O
InChI
InChIKey=WZHHYIOUKQNLQM-UHFFFAOYSA-N
InChI=1S/C8H2Cl4O4/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11/h(H,13,14)(H,15,16)
| Molecular Formula | C8H2Cl4O4 |
| Molecular Weight | 303.911 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:52:39 GMT 2025
by
admin
on
Mon Mar 31 18:52:39 GMT 2025
|
| Record UNII |
W0ENH3M7X7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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