Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7O4S.H4N |
| Molecular Weight | 205.232 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].CC1=CC(O)=C(C=C1)S([O-])(=O)=O
InChI
InChIKey=KGBVTRPJPQHXSU-UHFFFAOYSA-N
InChI=1S/C7H8O4S.H3N/c1-5-2-3-7(6(8)4-5)12(9,10)11;/h2-4,8H,1H3,(H,9,10,11);1H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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79093-71-3
Created by
admin on Sat Dec 16 19:58:24 GMT 2023 , Edited by admin on Sat Dec 16 19:58:24 GMT 2023
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PRIMARY | |||
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3018802
Created by
admin on Sat Dec 16 19:58:24 GMT 2023 , Edited by admin on Sat Dec 16 19:58:24 GMT 2023
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PRIMARY | |||
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ZJY5Z54FDL
Created by
admin on Sat Dec 16 19:58:24 GMT 2023 , Edited by admin on Sat Dec 16 19:58:24 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
