Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H5O4S.K |
Molecular Weight | 212.265 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].OC1=CC(=CC=C1)S([O-])(=O)=O
InChI
InChIKey=WKMIOAXWNNOROQ-UHFFFAOYSA-M
InChI=1S/C6H6O4S.K/c7-5-2-1-3-6(4-5)11(8,9)10;/h1-4,7H,(H,8,9,10);/q;+1/p-1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
9B3990AJSQ
Created by
admin on Sat Dec 16 07:56:04 GMT 2023 , Edited by admin on Sat Dec 16 07:56:04 GMT 2023
|
PRIMARY | |||
|
23710294
Created by
admin on Sat Dec 16 07:56:04 GMT 2023 , Edited by admin on Sat Dec 16 07:56:04 GMT 2023
|
PRIMARY | |||
|
30668-79-2
Created by
admin on Sat Dec 16 07:56:04 GMT 2023 , Edited by admin on Sat Dec 16 07:56:04 GMT 2023
|
PRIMARY | |||
|
128133
Created by
admin on Sat Dec 16 07:56:04 GMT 2023 , Edited by admin on Sat Dec 16 07:56:04 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD