Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2K.O3Sn.3H2O |
| Molecular Weight | 298.951 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[K+].[K+].[O-][Sn]([O-])=O
InChI
InChIKey=HTHDWDSBYOUAFF-UHFFFAOYSA-N
InChI=1S/2K.3H2O.3O.Sn/h;;3*1H2;;;;/q2*+1;;;;;2*-1;
| Molecular Formula | O3Sn |
| Molecular Weight | 166.708 |
| Charge | -2 |
| 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 |
| Molecular Formula | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| 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
Mon Mar 31 21:17:09 GMT 2025
by
admin
on
Mon Mar 31 21:17:09 GMT 2025
|
| Record UNII |
R38Y86O4SY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80893013
Created by
admin on Mon Mar 31 21:17:09 GMT 2025 , Edited by admin on Mon Mar 31 21:17:09 GMT 2025
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PRIMARY | |||
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R38Y86O4SY
Created by
admin on Mon Mar 31 21:17:09 GMT 2025 , Edited by admin on Mon Mar 31 21:17:09 GMT 2025
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12125-03-0
Created by
admin on Mon Mar 31 21:17:09 GMT 2025 , Edited by admin on Mon Mar 31 21:17:09 GMT 2025
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PRIMARY | |||
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18694711
Created by
admin on Mon Mar 31 21:17:09 GMT 2025 , Edited by admin on Mon Mar 31 21:17:09 GMT 2025
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PRIMARY | |||
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m9061
Created by
admin on Mon Mar 31 21:17:09 GMT 2025 , Edited by admin on Mon Mar 31 21:17:09 GMT 2025
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PRIMARY | Merck Index |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ANHYDROUS->SOLVATE |
