2,3,4-Trimethoxybenzoic acid

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O5
Molecular Weight	212.1993
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,4-Trimethoxybenzoic acid

Structure Search

SMILES

COC1=C(OC)C(OC)=C(C=C1)C(O)=O

InChI

InChIKey=HZNQSWJZTWOTKM-UHFFFAOYSA-N

InChI=1S/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula	C10H12O5
Molecular Weight	212.1993
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 `Mon Mar 31 22:03:22 GMT 2025` Edited by `admin` on `Mon Mar 31 22:03:22 GMT 2025`
Record UNII	9P6EKL32RJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3,4-Trimethoxybenzoic acid

Systematic Name

English

Benzoic acid, 2,3,4-trimethoxy-

Preferred Name

English

Code System Code Type Description

CAS

573-11-5

Created by admin on Mon Mar 31 22:03:22 GMT 2025 , Edited by admin on Mon Mar 31 22:03:22 GMT 2025

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PUBCHEM

11308

Created by admin on Mon Mar 31 22:03:22 GMT 2025 , Edited by admin on Mon Mar 31 22:03:22 GMT 2025

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ECHA (EC/EINECS)

209-350-0

Created by admin on Mon Mar 31 22:03:22 GMT 2025 , Edited by admin on Mon Mar 31 22:03:22 GMT 2025

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FDA UNII

9P6EKL32RJ

Created by admin on Mon Mar 31 22:03:22 GMT 2025 , Edited by admin on Mon Mar 31 22:03:22 GMT 2025

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EPA CompTox

DTXSID00205912

Created by admin on Mon Mar 31 22:03:22 GMT 2025 , Edited by admin on Mon Mar 31 22:03:22 GMT 2025

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