Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O3S |
| Molecular Weight | 172.202 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1)S(O)(=O)=O
InChI
InChIKey=JDQDSEVNMTYMOC-UHFFFAOYSA-N
InChI=1S/C7H8O3S/c1-6-3-2-4-7(5-6)11(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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07F29K368Y
Created by
admin on Sat Dec 16 08:49:14 GMT 2023 , Edited by admin on Sat Dec 16 08:49:14 GMT 2023
|
PRIMARY | |||
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105362
Created by
admin on Sat Dec 16 08:49:14 GMT 2023 , Edited by admin on Sat Dec 16 08:49:14 GMT 2023
|
PRIMARY | |||
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617-97-0
Created by
admin on Sat Dec 16 08:49:14 GMT 2023 , Edited by admin on Sat Dec 16 08:49:14 GMT 2023
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PRIMARY | |||
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DTXSID50860555
Created by
admin on Sat Dec 16 08:49:14 GMT 2023 , Edited by admin on Sat Dec 16 08:49:14 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
