P-METHYLPHENOXYACETIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10O3
Molecular Weight	166.1739
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=C(OCC(O)=O)C=C1

InChI

InChIKey=SFTDDFBJWUWKMN-UHFFFAOYSA-N

InChI=1S/C9H10O3/c1-7-2-4-8(5-3-7)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula	C9H10O3
Molecular Weight	166.1739
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Conjugates of desferrioxamine B (DFOB) with derivatives of adamantane or with orally available chelators as potential agents for treating iron overload.	2010-02-11	20041672

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:24:15 GMT 2025` Edited by `admin` on `Mon Mar 31 19:24:15 GMT 2025`
Record UNII	WWY23322IK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-38176

Preferred Name

English

P-METHYLPHENOXYACETIC ACID

Common Name

English

P-(TOLYLOXY)ACETIC ACID

Common Name

English

2-(4-METHYLPHENOXY)ACETIC ACID

Systematic Name

English

ACETIC ACID, 2-(4-METHYLPHENOXY)-

Systematic Name

English

(4-METHYLPHENOXY)ACETIC ACID

Systematic Name

English

2-P-TOLYLOXYACETIC ACID

Common Name

English

ACETIC ACID, (P-TOLYLOXY)-

Systematic Name

English

ACETIC ACID, (4-METHYLPHENOXY)-

Systematic Name

English

Code System Code Type Description

NSC

38176