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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5O2.K
Molecular Weight 148.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOPOTASSIUM HYDROQUINONE

SMILES

[K+].OC1=CC=C([O-])C=C1

InChI

InChIKey=PCNOKZQGYPGYKH-UHFFFAOYSA-M
InChI=1S/C6H6O2.K/c7-5-1-2-6(8)4-3-5;/h1-4,7-8H;/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
MONOPOTASSIUM HYDROQUINONE
Systematic Name English
1,4-BENZENEDIOL, POTASSIUM SALT (1:1)
Systematic Name English
POTASSIUM 4-HYDROXYPHENOXIDE
Systematic Name English
POTASSIUM P-HYDROXYPHENOXIDE
Common Name English
HYDROQUINONE MONOPOTASSIUM SALT
Common Name English
Code System Code Type Description
CAS
52688-73-0
Created by admin on Sat Dec 16 10:37:20 GMT 2023 , Edited by admin on Sat Dec 16 10:37:20 GMT 2023
PRIMARY
FDA UNII
C14MPP257V
Created by admin on Sat Dec 16 10:37:20 GMT 2023 , Edited by admin on Sat Dec 16 10:37:20 GMT 2023
PRIMARY
PUBCHEM
23701068
Created by admin on Sat Dec 16 10:37:20 GMT 2023 , Edited by admin on Sat Dec 16 10:37:20 GMT 2023
PRIMARY
CAS
51532-50-4
Created by admin on Sat Dec 16 10:37:20 GMT 2023 , Edited by admin on Sat Dec 16 10:37:20 GMT 2023
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