Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H2Cl2O3 |
| Molecular Weight | 217.006 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C(=O)OC2=O)C(Cl)=C1
InChI
InChIKey=HIOZXJLZFVEQCC-UHFFFAOYSA-N
InChI=1S/C8H2Cl2O3/c9-3-1-4-6(5(10)2-3)8(12)13-7(4)11/h1-2H
| Molecular Formula | C8H2Cl2O3 |
| Molecular Weight | 217.006 |
| 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 16:58:23 GMT 2025
by
admin
on
Tue Apr 01 16:58:23 GMT 2025
|
| Record UNII |
UH4UQC7QU2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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257-565-3
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51971-64-3
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UH4UQC7QU2
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104034
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admin on Tue Apr 01 16:58:23 GMT 2025 , Edited by admin on Tue Apr 01 16:58:23 GMT 2025
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DTXSID6068694
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admin on Tue Apr 01 16:58:23 GMT 2025 , Edited by admin on Tue Apr 01 16:58:23 GMT 2025
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