Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H22O2SSn |
Molecular Weight | 337.066 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[Sn]1(CCCC)OC(=O)CCS1
InChI
InChIKey=IRIAEMUUDSWZOX-UHFFFAOYSA-L
InChI=1S/2C4H9.C3H6O2S.Sn/c2*1-3-4-2;4-3(5)1-2-6;/h2*1,3-4H2,2H3;6H,1-2H2,(H,4,5);/q;;;+2/p-2
Molecular Formula | C11H22O2SSn |
Molecular Weight | 337.066 |
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
Fri Dec 15 19:50:21 GMT 2023
by
admin
on
Fri Dec 15 19:50:21 GMT 2023
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Record UNII |
5EG796O69O
|
Record Status |
Validated (UNII)
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Record Version |
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65508
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16682766
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5EG796O69O
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201-079-6
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DTXSID4058811
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admin on Fri Dec 15 19:50:21 GMT 2023 , Edited by admin on Fri Dec 15 19:50:21 GMT 2023
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