Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6O6S4 |
| Molecular Weight | 254.325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)CSSCS(O)(=O)=O
InChI
InChIKey=JPQXUUPDVBQQLZ-UHFFFAOYSA-N
InChI=1S/C2H6O6S4/c3-11(4,5)1-9-10-2-12(6,7)8/h1-2H2,(H,3,4,5)(H,6,7,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID10200392
Created by
admin on Mon Mar 31 22:03:30 GMT 2025 , Edited by admin on Mon Mar 31 22:03:30 GMT 2025
|
PRIMARY | |||
|
186661
Created by
admin on Mon Mar 31 22:03:30 GMT 2025 , Edited by admin on Mon Mar 31 22:03:30 GMT 2025
|
PRIMARY | |||
|
79LXO2KBDW
Created by
admin on Mon Mar 31 22:03:30 GMT 2025 , Edited by admin on Mon Mar 31 22:03:30 GMT 2025
|
PRIMARY | |||
|
52372-85-7
Created by
admin on Mon Mar 31 22:03:30 GMT 2025 , Edited by admin on Mon Mar 31 22:03:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
