Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9BrO2 |
| Molecular Weight | 229.071 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC(Br)=C(CO)C=C1
InChI
InChIKey=GADHCGDXVNYHTF-UHFFFAOYSA-N
InChI=1S/C9H9BrO2/c1-6(12)7-2-3-8(5-11)9(10)4-7/h2-4,11H,5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
TV7CG2ETB7
Created by
admin on Wed Apr 02 19:16:29 GMT 2025 , Edited by admin on Wed Apr 02 19:16:29 GMT 2025
|
PRIMARY | |||
|
1418144-62-3
Created by
admin on Wed Apr 02 19:16:29 GMT 2025 , Edited by admin on Wed Apr 02 19:16:29 GMT 2025
|
PRIMARY | |||
|
91757398
Created by
admin on Wed Apr 02 19:16:29 GMT 2025 , Edited by admin on Wed Apr 02 19:16:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD