Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8O6S |
| Molecular Weight | 184.168 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCOS(O)(=O)=O
InChI
InChIKey=DCJFAGMVTNNMBV-UHFFFAOYSA-N
InChI=1S/C4H8O6S/c5-4(6)2-1-3-10-11(7,8)9/h1-3H2,(H,5,6)(H,7,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
T7KXC1IIF9
Created by
admin on Tue Apr 01 16:47:23 GMT 2025 , Edited by admin on Tue Apr 01 16:47:23 GMT 2025
|
PRIMARY | |||
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16899-85-7
Created by
admin on Tue Apr 01 16:47:23 GMT 2025 , Edited by admin on Tue Apr 01 16:47:23 GMT 2025
|
PRIMARY | |||
|
87734751
Created by
admin on Tue Apr 01 16:47:23 GMT 2025 , Edited by admin on Tue Apr 01 16:47:23 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
