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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
Structure of POTASSIUM M-PHENOLSULFONATE

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

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H5O4S
Molecular Weight 173.167
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:56:04 GMT 2023
Edited
by admin
on Sat Dec 16 07:56:04 GMT 2023
Record UNII
9B3990AJSQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM M-PHENOLSULFONATE
Common Name English
POTASSIUM 3-HYDROXYBENZENESULFONATE
Systematic Name English
NSC-128133
Code English
BENZENESULFONIC ACID, 3-HYDROXY-, POTASSIUM SALT (1:1)
Systematic Name English
ENZENESULFONIC ACID, 3-HYDROXY-, MONOPOTASSIUM SALT
Systematic Name English
BENZENESULFONIC ACID, M-HYDROXY-, MONOPOTASSIUM SALT
Systematic Name English
Code System Code Type Description
FDA UNII
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
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PUBCHEM
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
CAS
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
NSC
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