Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H10O6S2 |
Molecular Weight | 218.249 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)CCCCS(O)(=O)=O
InChI
InChIKey=VERAMNDAEAQRGS-UHFFFAOYSA-N
InChI=1S/C4H10O6S2/c5-11(6,7)3-1-2-4-12(8,9)10/h1-4H2,(H,5,6,7)(H,8,9,10)
Molecular Formula | C4H10O6S2 |
Molecular Weight | 218.249 |
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
Sat Dec 16 19:35:14 GMT 2023
by
admin
on
Sat Dec 16 19:35:14 GMT 2023
|
Record UNII |
PMN33S9CGX
|
Record Status |
Validated (UNII)
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Record Version |
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-
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119022
Created by
admin on Sat Dec 16 19:35:14 GMT 2023 , Edited by admin on Sat Dec 16 19:35:14 GMT 2023
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PMN33S9CGX
Created by
admin on Sat Dec 16 19:35:14 GMT 2023 , Edited by admin on Sat Dec 16 19:35:14 GMT 2023
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27665-39-0
Created by
admin on Sat Dec 16 19:35:14 GMT 2023 , Edited by admin on Sat Dec 16 19:35:14 GMT 2023
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DTXSID70276215
Created by
admin on Sat Dec 16 19:35:14 GMT 2023 , Edited by admin on Sat Dec 16 19:35:14 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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