Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2Cl2O4 |
| Molecular Weight | 208.984 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Cl)C(=O)C(O)=C(Cl)C1=O
InChI
InChIKey=IPPWILKGXFOXHO-UHFFFAOYSA-N
InChI=1S/C6H2Cl2O4/c7-1-3(9)5(11)2(8)6(12)4(1)10/h9,12H
| Molecular Formula | C6H2Cl2O4 |
| Molecular Weight | 208.984 |
| 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
Sat Dec 16 07:11:44 GMT 2023
by
admin
on
Sat Dec 16 07:11:44 GMT 2023
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| Record UNII |
YJ8L3BB7Y4
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| Record Status |
Validated (UNII)
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| Record Version |
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