3,4,5-TRIMETHOXYPHENOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H12O4
Molecular Weight	184.1892
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4,5-TRIMETHOXYPHENOL

Structure Search

SMILES

COC1=CC(O)=CC(OC)=C1OC

InChI

InChIKey=VTCDZPUMZAZMSB-UHFFFAOYSA-N

InChI=1S/C9H12O4/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5,10H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C9H12O4
Molecular Weight	184.1892
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 `Fri Dec 15 17:46:43 GMT 2023` Edited by `admin` on `Fri Dec 15 17:46:43 GMT 2023`
Record UNII	WXG8D4R582
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,4,5-TRIMETHOXYPHENOL

Systematic Name

English

TRIMETHOXYPHENOL, 3,4,5-

Systematic Name

English

PHENOL, 3,4,5-TRIMETHOXY-

Systematic Name

English

ANTIAROL

Common Name

English

3',4',5'-TRIMETHOXYPHENOL

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20214405

Created by admin on Fri Dec 15 17:46:43 GMT 2023 , Edited by admin on Fri Dec 15 17:46:43 GMT 2023

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ECHA (EC/EINECS)

211-387-2

Created by admin on Fri Dec 15 17:46:43 GMT 2023 , Edited by admin on Fri Dec 15 17:46:43 GMT 2023

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CHEBI

2760

Created by admin on Fri Dec 15 17:46:43 GMT 2023 , Edited by admin on Fri Dec 15 17:46:43 GMT 2023

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CAS

642-71-7

Created by admin on Fri Dec 15 17:46:43 GMT 2023 , Edited by admin on Fri Dec 15 17:46:43 GMT 2023

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FDA UNII

WXG8D4R582

Created by admin on Fri Dec 15 17:46:43 GMT 2023 , Edited by admin on Fri Dec 15 17:46:43 GMT 2023

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PUBCHEM

69505

Created by admin on Fri Dec 15 17:46:43 GMT 2023 , Edited by admin on Fri Dec 15 17:46:43 GMT 2023

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