Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8O2S |
| Molecular Weight | 132.181 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
SCCOC(=O)C=C
InChI
InChIKey=ABZJDNLKVWSLPM-UHFFFAOYSA-N
InChI=1S/C5H8O2S/c1-2-5(6)7-3-4-8/h2,8H,1,3-4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11083924
Created by
admin on Wed Apr 02 19:14:06 GMT 2025 , Edited by admin on Wed Apr 02 19:14:06 GMT 2025
|
PRIMARY | |||
|
122366-42-1
Created by
admin on Wed Apr 02 19:14:06 GMT 2025 , Edited by admin on Wed Apr 02 19:14:06 GMT 2025
|
PRIMARY | |||
|
V4X93W849P
Created by
admin on Wed Apr 02 19:14:06 GMT 2025 , Edited by admin on Wed Apr 02 19:14:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD