[1,1′-Biphenyl]-2,3′,4-triol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10O3
Molecular Weight	202.206
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of [1,1′-Biphenyl]-2,3′,4-triol

Structure Search

SMILES

OC1=CC=CC(=C1)C2=CC=C(O)C=C2O

InChI

InChIKey=HYFWTVWZCZMWEZ-UHFFFAOYSA-N

InChI=1S/C12H10O3/c13-9-3-1-2-8(6-9)11-5-4-10(14)7-12(11)15/h1-7,13-15H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

[1,1′-Biphenyl]-2,3′,4-triol

Systematic Name

English

Code System Code Type Description

FDA UNII

WFF7P5L2BP

Created by admin on Sat Dec 16 20:18:24 GMT 2023 , Edited by admin on Sat Dec 16 20:18:24 GMT 2023

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PUBCHEM

77855

Created by admin on Sat Dec 16 20:18:24 GMT 2023 , Edited by admin on Sat Dec 16 20:18:24 GMT 2023

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CAS

4190-05-0

Created by admin on Sat Dec 16 20:18:24 GMT 2023 , Edited by admin on Sat Dec 16 20:18:24 GMT 2023

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ECHA (EC/EINECS)

224-068-8

Created by admin on Sat Dec 16 20:18:24 GMT 2023 , Edited by admin on Sat Dec 16 20:18:24 GMT 2023

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EPA CompTox

DTXSID7063344

Created by admin on Sat Dec 16 20:18:24 GMT 2023 , Edited by admin on Sat Dec 16 20:18:24 GMT 2023

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SUBSTANCE RECORD


					WFF7P5L2BP

[1,1′-Biphenyl]-2,3′,4-triol