Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8Cl2O3 |
| Molecular Weight | 199.032 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)CCOCCC(Cl)=O
InChI
InChIKey=NKUWMUPDQZUXAW-UHFFFAOYSA-N
InChI=1S/C6H8Cl2O3/c7-5(9)1-3-11-4-2-6(8)10/h1-4H2
| Molecular Formula | C6H8Cl2O3 |
| Molecular Weight | 199.032 |
| 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
Tue Apr 01 18:46:56 GMT 2025
by
admin
on
Tue Apr 01 18:46:56 GMT 2025
|
| Record UNII |
SEY9SP72JM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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44995-78-0
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SEY9SP72JM
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DTXSID20196358
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6452013
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256-177-1
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admin on Tue Apr 01 18:46:56 GMT 2025 , Edited by admin on Tue Apr 01 18:46:56 GMT 2025
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