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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12O3
Molecular Weight 216.2326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4′-Methoxy[1,1′-biphenyl]-2,5-diol

SMILES

COC1=CC=C(C=C1)C2=C(O)C=CC(O)=C2

InChI

InChIKey=SKYIVTXTOISXEF-UHFFFAOYSA-N
InChI=1S/C13H12O3/c1-16-11-5-2-9(3-6-11)12-8-10(14)4-7-13(12)15/h2-8,14-15H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4′-Methoxy[1,1′-biphenyl]-2,5-diol
Systematic Name English
(p-Methoxyphenyl)hydroquinone
Systematic Name English
2-(4-Methoxyphenyl)-1,4-dihydroxybenzene
Systematic Name English
2-(4-Methoxyphenyl)-1,4-benzenediol
Systematic Name English
[1,1′-Biphenyl]-2,5-diol, 4′-methoxy-
Systematic Name English
(4-Methoxyphenyl)hydroquinone
Systematic Name English
2-(4-Methoxyphenyl)hydroquinone
Systematic Name English
2-(p-Methoxyphenyl)hydroquinone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80207772
Created by admin on Sat Dec 16 12:34:12 GMT 2023 , Edited by admin on Sat Dec 16 12:34:12 GMT 2023
PRIMARY
CAS
59007-04-4
Created by admin on Sat Dec 16 12:34:12 GMT 2023 , Edited by admin on Sat Dec 16 12:34:12 GMT 2023
PRIMARY
FDA UNII
GP8KZ9U67C
Created by admin on Sat Dec 16 12:34:12 GMT 2023 , Edited by admin on Sat Dec 16 12:34:12 GMT 2023
PRIMARY
PUBCHEM
100926
Created by admin on Sat Dec 16 12:34:12 GMT 2023 , Edited by admin on Sat Dec 16 12:34:12 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-554-9
Created by admin on Sat Dec 16 12:34:12 GMT 2023 , Edited by admin on Sat Dec 16 12:34:12 GMT 2023
PRIMARY