Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O5S2 |
| Molecular Weight | 222.239 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(SS(O)(=O)=O)=C(O)C=C1
InChI
InChIKey=LCXUEMRAQHEFSH-UHFFFAOYSA-N
InChI=1S/C6H6O5S2/c7-4-1-2-5(8)6(3-4)12-13(9,10)11/h1-3,7-8H,(H,9,10,11)
| Molecular Formula | C6H6O5S2 |
| Molecular Weight | 222.239 |
| 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
Wed Apr 02 10:41:59 GMT 2025
by
admin
on
Wed Apr 02 10:41:59 GMT 2025
|
| Record UNII |
T2RUU337QD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
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T2RUU337QD
Created by
admin on Wed Apr 02 10:41:59 GMT 2025 , Edited by admin on Wed Apr 02 10:41:59 GMT 2025
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71240-48-7
Created by
admin on Wed Apr 02 10:41:59 GMT 2025 , Edited by admin on Wed Apr 02 10:41:59 GMT 2025
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1893776
Created by
admin on Wed Apr 02 10:41:59 GMT 2025 , Edited by admin on Wed Apr 02 10:41:59 GMT 2025
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