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=CC=C(C)C(=C1)S([O-])(=O)=O
InChI
InChIKey=UXKXKFCNSBEHCR-UHFFFAOYSA-N
InChI=1S/C8H10O3S.H3N/c1-6-3-4-7(2)8(5-6)12(9,10)11;/h3-5H,1-2H3,(H,9,10,11);1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60100372
Created by
admin on Fri Dec 15 19:15:24 GMT 2023 , Edited by admin on Fri Dec 15 19:15:24 GMT 2023
|
PRIMARY | |||
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280-566-5
Created by
admin on Fri Dec 15 19:15:24 GMT 2023 , Edited by admin on Fri Dec 15 19:15:24 GMT 2023
|
PRIMARY | |||
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83721-36-2
Created by
admin on Fri Dec 15 19:15:24 GMT 2023 , Edited by admin on Fri Dec 15 19:15:24 GMT 2023
|
PRIMARY | |||
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13685726
Created by
admin on Fri Dec 15 19:15:24 GMT 2023 , Edited by admin on Fri Dec 15 19:15:24 GMT 2023
|
PRIMARY | |||
|
B8CYS38264
Created by
admin on Fri Dec 15 19:15:24 GMT 2023 , Edited by admin on Fri Dec 15 19:15:24 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
