Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8O4S |
| Molecular Weight | 140.158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOS(O)(=O)=O
InChI
InChIKey=TYRGSDXYMNTMML-UHFFFAOYSA-N
InChI=1S/C3H8O4S/c1-2-3-7-8(4,5)6/h2-3H2,1H3,(H,4,5,6)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID60158612
Created by
admin on Wed Apr 02 15:08:35 GMT 2025 , Edited by admin on Wed Apr 02 15:08:35 GMT 2025
|
PRIMARY | |||
|
70469
Created by
admin on Wed Apr 02 15:08:35 GMT 2025 , Edited by admin on Wed Apr 02 15:08:35 GMT 2025
|
PRIMARY | |||
|
J6XQ7T77C2
Created by
admin on Wed Apr 02 15:08:35 GMT 2025 , Edited by admin on Wed Apr 02 15:08:35 GMT 2025
|
PRIMARY | |||
|
13425-84-8
Created by
admin on Wed Apr 02 15:08:35 GMT 2025 , Edited by admin on Wed Apr 02 15:08:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD