Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7O4PSn |
| Molecular Weight | 244.758 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[Sn]1(C)OP(O)(=O)O1
InChI
InChIKey=IJXIMEMRLHPHSK-UHFFFAOYSA-L
InChI=1S/2CH3.H3O4P.Sn/c;;1-5(2,3)4;/h2*1H3;(H3,1,2,3,4);/q;;;+2/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100485-79-8
Created by
admin on Mon Mar 31 23:17:03 GMT 2025 , Edited by admin on Mon Mar 31 23:17:03 GMT 2025
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PRIMARY | |||
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112500469
Created by
admin on Mon Mar 31 23:17:03 GMT 2025 , Edited by admin on Mon Mar 31 23:17:03 GMT 2025
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PRIMARY | |||
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SAZ9ZB9Y0R
Created by
admin on Mon Mar 31 23:17:03 GMT 2025 , Edited by admin on Mon Mar 31 23:17:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
