Ethyl p-hydroxyhydrocinnamate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H14O3
Molecular Weight	194.2271
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Ethyl p-hydroxyhydrocinnamate

Structure Search

SMILES

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

InChI

InChIKey=UFMFPPAZUJDUMY-UHFFFAOYSA-N

InChI=1S/C11H14O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7,12H,2,5,8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H14O3
Molecular Weight	194.2271
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 `Wed Apr 02 17:03:59 GMT 2025` Edited by `admin` on `Wed Apr 02 17:03:59 GMT 2025`
Record UNII	8R568DFF4T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ethyl p-hydroxyhydrocinnamate

Common Name

English

Ethyl phloretate

Preferred Name

English

3-(4-Hydroxyphenyl)propionic acid ethyl ester

Systematic Name

English

Ethyl 3-(4-hydroxyphenyl)propanoate

Systematic Name

English

Benzenepropanoic acid, 4-hydroxy-, ethyl ester

Systematic Name

English

Code System Code Type Description

PUBCHEM

2736435

Created by admin on Wed Apr 02 17:03:59 GMT 2025 , Edited by admin on Wed Apr 02 17:03:59 GMT 2025

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EPA CompTox

DTXSID80371361

Created by admin on Wed Apr 02 17:03:59 GMT 2025 , Edited by admin on Wed Apr 02 17:03:59 GMT 2025

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CAS

23795-02-0

Created by admin on Wed Apr 02 17:03:59 GMT 2025 , Edited by admin on Wed Apr 02 17:03:59 GMT 2025

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DAILYMED

8R568DFF4T

Created by admin on Wed Apr 02 17:03:59 GMT 2025 , Edited by admin on Wed Apr 02 17:03:59 GMT 2025

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FDA UNII

8R568DFF4T

Created by admin on Wed Apr 02 17:03:59 GMT 2025 , Edited by admin on Wed Apr 02 17:03:59 GMT 2025

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