Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4O4S |
| Molecular Weight | 172.159 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=CS1)C(O)=O
InChI
InChIKey=QYBBDSGVPGCWTO-UHFFFAOYSA-N
InChI=1S/C6H4O4S/c7-5(8)3-1-4(6(9)10)11-2-3/h1-2H,(H,7,8)(H,9,10)
| Molecular Formula | C6H4O4S |
| Molecular Weight | 172.159 |
| 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 23:21:50 GMT 2025
by
admin
on
Mon Mar 31 23:21:50 GMT 2025
|
| Record UNII |
LS269BLN3G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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LS269BLN3G
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36157-39-8
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255851
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81787
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DTXSID80957568
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admin on Mon Mar 31 23:21:50 GMT 2025 , Edited by admin on Mon Mar 31 23:21:50 GMT 2025
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