Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H46O2SSn |
| Molecular Weight | 493.374 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[Sn](CCCC)(CCCC)SCC(=O)OCCCCCC(C)C
InChI
InChIKey=YOAWISBAEFEJRW-UHFFFAOYSA-M
InChI=1S/C10H20O2S.3C4H9.Sn/c1-9(2)6-4-3-5-7-12-10(11)8-13;3*1-3-4-2;/h9,13H,3-8H2,1-2H3;3*1,3-4H2,2H3;/q;;;;+1/p-1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7PQK2NUU2L
Created by
admin on Mon Mar 31 21:43:07 GMT 2025 , Edited by admin on Mon Mar 31 21:43:07 GMT 2025
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PRIMARY | |||
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160137
Created by
admin on Mon Mar 31 21:43:07 GMT 2025 , Edited by admin on Mon Mar 31 21:43:07 GMT 2025
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PRIMARY | |||
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26896-31-1
Created by
admin on Mon Mar 31 21:43:07 GMT 2025 , Edited by admin on Mon Mar 31 21:43:07 GMT 2025
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PRIMARY | |||
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DTXSID5073454
Created by
admin on Mon Mar 31 21:43:07 GMT 2025 , Edited by admin on Mon Mar 31 21:43:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD