Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CH4O9S3 |
| Molecular Weight | 256.232 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C(S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=NARPMWPOFWHFDX-UHFFFAOYSA-N
InChI=1S/CH4O9S3/c2-11(3,4)1(12(5,6)7)13(8,9)10/h1H,(H,2,3,4)(H,5,6,7)(H,8,9,10)
| Molecular Formula | CH4O9S3 |
| Molecular Weight | 256.232 |
| 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 19:15:32 GMT 2025
by
admin
on
Tue Apr 01 19:15:32 GMT 2025
|
| Record UNII |
95ZKC6JHT8
|
| Record Status |
Validated (UNII)
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| Record Version |
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259-097-5
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54322-33-7
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108576
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admin on Tue Apr 01 19:15:32 GMT 2025 , Edited by admin on Tue Apr 01 19:15:32 GMT 2025
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