Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O6S |
| Molecular Weight | 232.211 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OS(O)(=O)=O)C=CC(C=O)=C1
InChI
InChIKey=OUIKMDRGUNIXSP-UHFFFAOYSA-N
InChI=1S/C8H8O6S/c1-13-8-4-6(5-9)2-3-7(8)14-15(10,11)12/h2-5H,1H3,(H,10,11,12)
| Molecular Formula | C8H8O6S |
| Molecular Weight | 232.211 |
| 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 06:26:51 GMT 2025
by
admin
on
Wed Apr 02 06:26:51 GMT 2025
|
| Record UNII |
GY2SXP9FTB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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GY2SXP9FTB
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20822599
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744984-09-6
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DTXSID70609948
Created by
admin on Wed Apr 02 06:26:51 GMT 2025 , Edited by admin on Wed Apr 02 06:26:51 GMT 2025
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