Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8O6S2 |
| Molecular Weight | 216.233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1S(=O)(=O)OCCOS1(=O)=O
InChI
InChIKey=XPMXSCXQTAOMAE-UHFFFAOYSA-N
InChI=1S/C4H8O6S2/c1-4-11(5,6)9-2-3-10-12(4,7)8/h4H,2-3H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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99591-80-7
Created by
admin on Tue Apr 01 19:37:39 GMT 2025 , Edited by admin on Tue Apr 01 19:37:39 GMT 2025
|
PRIMARY | |||
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5D7GN58YRU
Created by
admin on Tue Apr 01 19:37:39 GMT 2025 , Edited by admin on Tue Apr 01 19:37:39 GMT 2025
|
PRIMARY | |||
|
340936
Created by
admin on Tue Apr 01 19:37:39 GMT 2025 , Edited by admin on Tue Apr 01 19:37:39 GMT 2025
|
PRIMARY | |||
|
DTXSID40244148
Created by
admin on Tue Apr 01 19:37:39 GMT 2025 , Edited by admin on Tue Apr 01 19:37:39 GMT 2025
|
PRIMARY | |||
|
372239
Created by
admin on Tue Apr 01 19:37:39 GMT 2025 , Edited by admin on Tue Apr 01 19:37:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
