Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8OS2 |
| Molecular Weight | 136.236 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC(S)=S
InChI
InChIKey=SSFPHCKFUBEAKZ-UHFFFAOYSA-N
InChI=1S/C4H8OS2/c1-2-3-5-4(6)7/h2-3H2,1H3,(H,6,7)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6253-38-9
Created by
admin on Mon Mar 31 19:32:15 GMT 2025 , Edited by admin on Mon Mar 31 19:32:15 GMT 2025
|
PRIMARY | |||
|
17633
Created by
admin on Mon Mar 31 19:32:15 GMT 2025 , Edited by admin on Mon Mar 31 19:32:15 GMT 2025
|
PRIMARY | |||
|
DTXSID20211575
Created by
admin on Mon Mar 31 19:32:15 GMT 2025 , Edited by admin on Mon Mar 31 19:32:15 GMT 2025
|
PRIMARY | |||
|
97BQX7HX32
Created by
admin on Mon Mar 31 19:32:15 GMT 2025 , Edited by admin on Mon Mar 31 19:32:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
