(4-ETHYLPHENOXY)ACETIC ACID

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O3
Molecular Weight	180.2005
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (4-ETHYLPHENOXY)ACETIC ACID

Structure Search

SMILES

CCC1=CC=C(OCC(O)=O)C=C1

InChI

InChIKey=WVELHLIHMYYZAT-UHFFFAOYSA-N

InChI=1S/C10H12O3/c1-2-8-3-5-9(6-4-8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula	C10H12O3
Molecular Weight	180.2005
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 `Tue Apr 01 17:48:10 GMT 2025` Edited by `admin` on `Tue Apr 01 17:48:10 GMT 2025`
Record UNII	HEV5GUH92X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(4-ETHYLPHENOXY)ACETIC ACID

Preferred Name

English

Code System Code Type Description

PUBCHEM

90499

Created by admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025

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FDA UNII

HEV5GUH92X

Created by admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025

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EPA CompTox

DTXSID70179191

Created by admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025

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CAS

24431-27-4

Created by admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025

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ECHA (EC/EINECS)

246-245-9

Created by admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025

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