BIFUHALOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10O7
Molecular Weight	266.2036
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIFUHALOL

Structure Search

SMILES

OC1=CC(O)=C(OC2=CC(O)=C(O)C(O)=C2)C(O)=C1

InChI

InChIKey=PYUFXOMNRPZYTI-UHFFFAOYSA-N

InChI=1S/C12H10O7/c13-5-1-9(16)12(10(17)2-5)19-6-3-7(14)11(18)8(15)4-6/h1-4,13-18H

HIDE SMILES / InChI

Molecular Formula	C12H10O7
Molecular Weight	266.2036
Charge	0
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 17:00:38 GMT 2023` Edited by `admin` on `Sat Dec 16 17:00:38 GMT 2023`
Record UNII	2CYH3FN39A
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BIFUHALOL

Common Name

English

5-(2,4,6-TRIHYDROXYPHENOXY)-1,2,3-BENZENETRIOL

Systematic Name

English

NSC-235165

Code

English

2-(3,4,5-TRIHYDROXYPHENOXY)BENZENE-1,3,5-TRIOL

Systematic Name

English

Code System Code Type Description

PUBCHEM

314874

Created by admin on Sat Dec 16 17:00:39 GMT 2023 , Edited by admin on Sat Dec 16 17:00:39 GMT 2023

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NSC

235165

Created by admin on Sat Dec 16 17:00:39 GMT 2023 , Edited by admin on Sat Dec 16 17:00:39 GMT 2023

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CAS

53254-99-2

Created by admin on Sat Dec 16 17:00:39 GMT 2023 , Edited by admin on Sat Dec 16 17:00:39 GMT 2023

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EPA CompTox

DTXSID60310995

Created by admin on Sat Dec 16 17:00:39 GMT 2023 , Edited by admin on Sat Dec 16 17:00:39 GMT 2023

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WIKIPEDIA

Bifuhalol

Created by admin on Sat Dec 16 17:00:39 GMT 2023 , Edited by admin on Sat Dec 16 17:00:39 GMT 2023

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FDA UNII

2CYH3FN39A

Created by admin on Sat Dec 16 17:00:39 GMT 2023 , Edited by admin on Sat Dec 16 17:00:39 GMT 2023

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