Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2O2 |
| Molecular Weight | 205.038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C=C(C=C1Cl)C(O)=O
InChI
InChIKey=GBEJAEMDMASLJL-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O2/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3H,1H3,(H,11,12)
| Molecular Formula | C8H6Cl2O2 |
| Molecular Weight | 205.038 |
| 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 08:02:13 GMT 2023
by
admin
on
Sat Dec 16 08:02:13 GMT 2023
|
| Record UNII |
B62M02SOG3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID00594873
Created by
admin on Sat Dec 16 08:02:13 GMT 2023 , Edited by admin on Sat Dec 16 08:02:13 GMT 2023
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B62M02SOG3
Created by
admin on Sat Dec 16 08:02:13 GMT 2023 , Edited by admin on Sat Dec 16 08:02:13 GMT 2023
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18533234
Created by
admin on Sat Dec 16 08:02:13 GMT 2023 , Edited by admin on Sat Dec 16 08:02:13 GMT 2023
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39652-34-1
Created by
admin on Sat Dec 16 08:02:13 GMT 2023 , Edited by admin on Sat Dec 16 08:02:13 GMT 2023
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