Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9BrO4 |
| Molecular Weight | 261.069 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Br)C=C(O)C(CC(O)=O)=C1
InChI
InChIKey=QUVDHHWJCDKPCD-UHFFFAOYSA-N
InChI=1S/C9H9BrO4/c1-14-8-2-5(3-9(12)13)7(11)4-6(8)10/h2,4,11H,3H2,1H3,(H,12,13)
| Molecular Formula | C9H9BrO4 |
| Molecular Weight | 261.069 |
| 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 15:33:47 UTC 2023
by
admin
on
Sat Dec 16 15:33:47 UTC 2023
|
| Record UNII |
CK8NT2DJK2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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849198-81-8
Created by
admin on Sat Dec 16 15:33:47 UTC 2023 , Edited by admin on Sat Dec 16 15:33:47 UTC 2023
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CK8NT2DJK2
Created by
admin on Sat Dec 16 15:33:47 UTC 2023 , Edited by admin on Sat Dec 16 15:33:47 UTC 2023
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84710352
Created by
admin on Sat Dec 16 15:33:47 UTC 2023 , Edited by admin on Sat Dec 16 15:33:47 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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