Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H12O6S2 |
| Molecular Weight | 232.275 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)OCCCOS(C)(=O)=O
InChI
InChIKey=MAIFZJHANFOZHK-UHFFFAOYSA-N
InChI=1S/C5H12O6S2/c1-12(6,7)10-4-3-5-11-13(2,8)9/h3-5H2,1-2H3
| Molecular Formula | C5H12O6S2 |
| Molecular Weight | 232.275 |
| 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
Mon Mar 31 19:16:04 GMT 2025
by
admin
on
Mon Mar 31 19:16:04 GMT 2025
|
| Record UNII |
8CH69AK7FW
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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27532
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15886-84-7
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8CH69AK7FW
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DTXSID50884857
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17017
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admin on Mon Mar 31 19:16:04 GMT 2025 , Edited by admin on Mon Mar 31 19:16:04 GMT 2025
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