Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4Cl6O4 |
| Molecular Weight | 324.758 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(Cl)(Cl)C(=O)OOC(=O)C(Cl)(Cl)Cl
InChI
InChIKey=YFZCNXJOYHYIGC-UHFFFAOYSA-N
InChI=1S/C4Cl6O4/c5-3(6,7)1(11)13-14-2(12)4(8,9)10
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2629-78-9
Created by
admin on Wed Apr 02 13:52:11 GMT 2025 , Edited by admin on Wed Apr 02 13:52:11 GMT 2025
|
PRIMARY | |||
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1RBC22428X
Created by
admin on Wed Apr 02 13:52:11 GMT 2025 , Edited by admin on Wed Apr 02 13:52:11 GMT 2025
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PRIMARY | |||
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10958312
Created by
admin on Wed Apr 02 13:52:11 GMT 2025 , Edited by admin on Wed Apr 02 13:52:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD