Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2O4 |
| Molecular Weight | 237.037 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C(=O)C(OC)=C(Cl)C1=O
InChI
InChIKey=JQVAMWPWHPTLNU-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O4/c1-13-7-3(9)6(12)8(14-2)4(10)5(7)11/h1-2H3
| Molecular Formula | C8H6Cl2O4 |
| Molecular Weight | 237.037 |
| 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 19:36:08 GMT 2025
by
admin
on
Tue Apr 01 19:36:08 GMT 2025
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| Record UNII |
84DXP5E8VX
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| Record Status |
Validated (UNII)
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| Record Version |
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84DXP5E8VX
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110655
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DTXSID3075171
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81630
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