Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H22OSn |
| Molecular Weight | 276.991 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC[Sn](=O)CCCCC
InChI
InChIKey=RPITYOFBUIYBJD-UHFFFAOYSA-N
InChI=1S/2C5H11.O.Sn/c2*1-3-5-4-2;;/h2*1,3-5H2,2H3;;
| Molecular Formula | C10H22OSn |
| Molecular Weight | 276.991 |
| 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
Tue Apr 01 19:59:33 GMT 2025
by
admin
on
Tue Apr 01 19:59:33 GMT 2025
|
| Record UNII |
9XAT0WD60O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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142121
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75278
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2273-46-3
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admin on Tue Apr 01 19:59:33 GMT 2025 , Edited by admin on Tue Apr 01 19:59:33 GMT 2025
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DTXSID20177263
Created by
admin on Tue Apr 01 19:59:33 GMT 2025 , Edited by admin on Tue Apr 01 19:59:33 GMT 2025
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9XAT0WD60O
Created by
admin on Tue Apr 01 19:59:33 GMT 2025 , Edited by admin on Tue Apr 01 19:59:33 GMT 2025
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