Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6O4S2 |
| Molecular Weight | 194.229 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1C[C@H](SS1)C(O)=O
InChI
InChIKey=OBKGJBFGGPSACP-WSOKHJQSSA-N
InChI=1S/C5H6O4S2/c6-4(7)2-1-3(5(8)9)11-10-2/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ZXF3PWM45U
Created by
admin on Wed Apr 02 19:14:27 GMT 2025 , Edited by admin on Wed Apr 02 19:14:27 GMT 2025
|
PRIMARY | |||
|
31413-40-8
Created by
admin on Wed Apr 02 19:14:27 GMT 2025 , Edited by admin on Wed Apr 02 19:14:27 GMT 2025
|
PRIMARY | |||
|
92160984
Created by
admin on Wed Apr 02 19:14:27 GMT 2025 , Edited by admin on Wed Apr 02 19:14:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
