Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H13O4S.K |
| Molecular Weight | 220.328 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCCCCCOS([O-])(=O)=O
InChI
InChIKey=AJKHLYLYOXLEEN-UHFFFAOYSA-M
InChI=1S/C6H14O4S.K/c1-2-3-4-5-6-10-11(7,8)9;/h2-6H2,1H3,(H,7,8,9);/q;+1/p-1
| Molecular Formula | C6H13O4S |
| Molecular Weight | 181.23 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:05:17 GMT 2025
by
admin
on
Tue Apr 01 19:05:17 GMT 2025
|
| Record UNII |
N9J52P2WBK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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259-276-8
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54649-24-0
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DTXSID7068970
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admin on Tue Apr 01 19:05:17 GMT 2025 , Edited by admin on Tue Apr 01 19:05:17 GMT 2025
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N9J52P2WBK
Created by
admin on Tue Apr 01 19:05:17 GMT 2025 , Edited by admin on Tue Apr 01 19:05:17 GMT 2025
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23668628
Created by
admin on Tue Apr 01 19:05:17 GMT 2025 , Edited by admin on Tue Apr 01 19:05:17 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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