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(=C1)S([O-])(=O)=O
InChI
InChIKey=PJBCRLXUQWHRPI-UHFFFAOYSA-N
InChI=1S/C9H12O3S.H3N/c1-7(2)8-4-3-5-9(6-8)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 | ||
|---|---|---|---|---|---|
|
C0TE959IJ7
Created by
admin on Mon Mar 31 21:28:36 GMT 2025 , Edited by admin on Mon Mar 31 21:28:36 GMT 2025
|
PRIMARY | |||
|
22833333
Created by
admin on Mon Mar 31 21:28:36 GMT 2025 , Edited by admin on Mon Mar 31 21:28:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
