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=CC=CC=C1OS(O)(=O)=O
InChI
InChIKey=CYGSXDXRHXMAOV-UHFFFAOYSA-N
InChI=1S/C7H8O4S/c1-6-4-2-3-5-7(6)11-12(8,9)10/h2-5H,1H3,(H,8,9,10)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID40629092
Created by
admin on Mon Mar 31 22:43:32 GMT 2025 , Edited by admin on Mon Mar 31 22:43:32 GMT 2025
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PRIMARY | |||
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133089
Created by
admin on Mon Mar 31 22:43:32 GMT 2025 , Edited by admin on Mon Mar 31 22:43:32 GMT 2025
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11615528
Created by
admin on Mon Mar 31 22:43:32 GMT 2025 , Edited by admin on Mon Mar 31 22:43:32 GMT 2025
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PRIMARY | |||
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3233-56-5
Created by
admin on Mon Mar 31 22:43:32 GMT 2025 , Edited by admin on Mon Mar 31 22:43:32 GMT 2025
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PRIMARY | |||
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3X87HHK9AG
Created by
admin on Mon Mar 31 22:43:32 GMT 2025 , Edited by admin on Mon Mar 31 22:43:32 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
