Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2S |
| Molecular Weight | 146.207 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCCOC(=O)C=C
InChI
InChIKey=KAGWLGUCGNNPFW-UHFFFAOYSA-N
InChI=1S/C6H10O2S/c1-3-6(7)8-4-5-9-2/h3H,1,4-5H2,2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G53AIO8V29
Created by
admin on Mon Mar 31 19:00:42 GMT 2025 , Edited by admin on Mon Mar 31 19:00:42 GMT 2025
|
PRIMARY | |||
|
225-420-3
Created by
admin on Mon Mar 31 19:00:42 GMT 2025 , Edited by admin on Mon Mar 31 19:00:42 GMT 2025
|
PRIMARY | |||
|
20973
Created by
admin on Mon Mar 31 19:00:42 GMT 2025 , Edited by admin on Mon Mar 31 19:00:42 GMT 2025
|
PRIMARY | |||
|
DTXSID50197494
Created by
admin on Mon Mar 31 19:00:42 GMT 2025 , Edited by admin on Mon Mar 31 19:00:42 GMT 2025
|
PRIMARY | |||
|
4836-09-3
Created by
admin on Mon Mar 31 19:00:42 GMT 2025 , Edited by admin on Mon Mar 31 19:00:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
