Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Br2O4 |
| Molecular Weight | 351.976 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(Br)=C(C=C1Br)C(=O)OC
InChI
InChIKey=QXAFZEQRMJNPLY-UHFFFAOYSA-N
InChI=1S/C10H8Br2O4/c1-15-9(13)5-3-8(12)6(4-7(5)11)10(14)16-2/h3-4H,1-2H3
| Molecular Formula | C10H8Br2O4 |
| Molecular Weight | 351.976 |
| 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 19:10:34 GMT 2025
by
admin
on
Tue Apr 01 19:10:34 GMT 2025
|
| Record UNII |
233XU2TT5S
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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18014-00-1
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87401
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241-919-9
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DTXSID00170919
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admin on Tue Apr 01 19:10:34 GMT 2025 , Edited by admin on Tue Apr 01 19:10:34 GMT 2025
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233XU2TT5S
Created by
admin on Tue Apr 01 19:10:34 GMT 2025 , Edited by admin on Tue Apr 01 19:10:34 GMT 2025
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PRIMARY |