ETHYL 2,4-DIHYDROXYPHENYLACETATE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O4
Molecular Weight	196.1999
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ETHYL 2,4-DIHYDROXYPHENYLACETATE

Structure Search

SMILES

CCOC(=O)CC1=CC=C(O)C=C1O

InChI

InChIKey=GADHUKQASVRNQF-UHFFFAOYSA-N

InChI=1S/C10H12O4/c1-2-14-10(13)5-7-3-4-8(11)6-9(7)12/h3-4,6,11-12H,2,5H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H12O4
Molecular Weight	196.1999
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 18:36:19 GMT 2025` Edited by `admin` on `Mon Mar 31 18:36:19 GMT 2025`
Record UNII	877NUJ7ZJB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENEACETIC ACID, 2,4-DIHYDROXY-, ETHYL ESTER

Preferred Name

English

ETHYL 2,4-DIHYDROXYPHENYLACETATE

Systematic Name

English

ETHYL 2-(2,4-DIHYDROXYPHENYL)ACETATE

Systematic Name

English

Code System Code Type Description

FDA UNII

877NUJ7ZJB

Created by admin on Mon Mar 31 18:36:19 GMT 2025 , Edited by admin on Mon Mar 31 18:36:19 GMT 2025

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CAS

67828-62-0

Created by admin on Mon Mar 31 18:36:19 GMT 2025 , Edited by admin on Mon Mar 31 18:36:19 GMT 2025

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ECHA (EC/EINECS)

267-281-1

Created by admin on Mon Mar 31 18:36:19 GMT 2025 , Edited by admin on Mon Mar 31 18:36:19 GMT 2025

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EPA CompTox

DTXSID3070678

Created by admin on Mon Mar 31 18:36:19 GMT 2025 , Edited by admin on Mon Mar 31 18:36:19 GMT 2025

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PUBCHEM

105745

Created by admin on Mon Mar 31 18:36:19 GMT 2025 , Edited by admin on Mon Mar 31 18:36:19 GMT 2025

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