Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O4S |
| Molecular Weight | 174.174 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(=CC=C1)S(O)(=O)=O
InChI
InChIKey=ZCLXQTGLKVQKFD-UHFFFAOYSA-N
InChI=1S/C6H6O4S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4,7H,(H,8,9,10)
| Molecular Formula | C6H6O4S |
| Molecular Weight | 174.174 |
| 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 22:39:57 GMT 2025
by
admin
on
Mon Mar 31 22:39:57 GMT 2025
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| Record UNII |
YJU1H9LTR7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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508884
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300000038500
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DTXSID8060406
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71047
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11451
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585-38-6
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YJU1H9LTR7
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209-555-5
Created by
admin on Mon Mar 31 22:39:57 GMT 2025 , Edited by admin on Mon Mar 31 22:39:57 GMT 2025
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