Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10Br2O3 |
| Molecular Weight | 337.993 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C(=O)CBr)=C(OC)C=C1Br
InChI
InChIKey=DQVKFZDHKLHBDR-UHFFFAOYSA-N
InChI=1S/C10H10Br2O3/c1-14-9-4-7(12)10(15-2)3-6(9)8(13)5-11/h3-4H,5H2,1-2H3
| Molecular Formula | C10H10Br2O3 |
| Molecular Weight | 337.993 |
| 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
Wed Apr 02 11:42:55 GMT 2025
by
admin
on
Wed Apr 02 11:42:55 GMT 2025
|
| Record UNII |
9N2V4E3HB6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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86014406
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807631-08-9
Created by
admin on Wed Apr 02 11:42:55 GMT 2025 , Edited by admin on Wed Apr 02 11:42:55 GMT 2025
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9N2V4E3HB6
Created by
admin on Wed Apr 02 11:42:55 GMT 2025 , Edited by admin on Wed Apr 02 11:42:55 GMT 2025
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PRIMARY |