Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Br3O2 |
| Molecular Weight | 346.799 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Br)C=C(Br)C(O)=C1Br
InChI
InChIKey=YADZSMVDNYXOOB-UHFFFAOYSA-N
InChI=1S/C6H3Br3O2/c7-2-1-3(8)6(11)4(9)5(2)10/h1,10-11H
| Molecular Formula | C6H3Br3O2 |
| Molecular Weight | 346.799 |
| 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
Mon Mar 31 19:18:02 GMT 2025
by
admin
on
Mon Mar 31 19:18:02 GMT 2025
|
| Record UNII |
86OZJ65140
|
| Record Status |
Validated (UNII)
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| Record Version |
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