Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9O3S.H4N |
| Molecular Weight | 203.259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].CC1=C(C)C(=CC=C1)S([O-])(=O)=O
InChI
InChIKey=MPYVAOBZGSNBFX-UHFFFAOYSA-N
InChI=1S/C8H10O3S.H3N/c1-6-4-3-5-8(7(6)2)12(9,10)11;/h3-5H,1-2H3,(H,9,10,11);1H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22833320
Created by
admin on Mon Mar 31 19:38:52 GMT 2025 , Edited by admin on Mon Mar 31 19:38:52 GMT 2025
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PRIMARY | |||
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F62479CQ2B
Created by
admin on Mon Mar 31 19:38:52 GMT 2025 , Edited by admin on Mon Mar 31 19:38:52 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
