Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9BrO3 |
| Molecular Weight | 293.113 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C=C1)C2=CC=C(O)C(Br)=C2
InChI
InChIKey=NIIIGGWKOFVGBI-UHFFFAOYSA-N
InChI=1S/C13H9BrO3/c14-11-7-10(5-6-12(11)15)8-1-3-9(4-2-8)13(16)17/h1-7,15H,(H,16,17)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RAR327U9CJ
Created by
admin on Wed Apr 02 14:48:31 GMT 2025 , Edited by admin on Wed Apr 02 14:48:31 GMT 2025
|
PRIMARY | |||
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22287078
Created by
admin on Wed Apr 02 14:48:31 GMT 2025 , Edited by admin on Wed Apr 02 14:48:31 GMT 2025
|
PRIMARY | |||
|
96462-88-3
Created by
admin on Wed Apr 02 14:48:31 GMT 2025 , Edited by admin on Wed Apr 02 14:48:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
