Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11O3S.H4N |
| Molecular Weight | 217.285 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].CC(C)C1=CC=CC=C1S([O-])(=O)=O
InChI
InChIKey=LUAVFCBYZUMYCE-UHFFFAOYSA-N
InChI=1S/C9H12O3S.H3N/c1-7(2)8-5-3-4-6-9(8)13(10,11)12;/h3-7H,1-2H3,(H,10,11,12);1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9T0LA0S784
Created by
admin on Mon Mar 31 19:22:26 GMT 2025 , Edited by admin on Mon Mar 31 19:22:26 GMT 2025
|
PRIMARY | |||
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161945
Created by
admin on Mon Mar 31 19:22:26 GMT 2025 , Edited by admin on Mon Mar 31 19:22:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
