Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O4S |
| Molecular Weight | 188.201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC(O)=C1)S(O)(=O)=O
InChI
InChIKey=PYPXOMYXFFYJIF-UHFFFAOYSA-N
InChI=1S/C7H8O4S/c1-5-4-6(8)2-3-7(5)12(9,10)11/h2-4,8H,1H3,(H,9,10,11)
| Molecular Formula | C7H8O4S |
| Molecular Weight | 188.201 |
| 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 23:09:06 GMT 2025
by
admin
on
Mon Mar 31 23:09:06 GMT 2025
|
| Record UNII |
J1X8X329NN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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J1X8X329NN
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admin on Mon Mar 31 23:09:06 GMT 2025 , Edited by admin on Mon Mar 31 23:09:06 GMT 2025
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81554
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7134-05-6
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admin on Mon Mar 31 23:09:06 GMT 2025 , Edited by admin on Mon Mar 31 23:09:06 GMT 2025
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230-433-2
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admin on Mon Mar 31 23:09:06 GMT 2025 , Edited by admin on Mon Mar 31 23:09:06 GMT 2025
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DTXSID40221535
Created by
admin on Mon Mar 31 23:09:06 GMT 2025 , Edited by admin on Mon Mar 31 23:09:06 GMT 2025
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