5-Ethoxy-1,3-benzenediol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10O3
Molecular Weight	154.1632
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-Ethoxy-1,3-benzenediol

Structure Search

SMILES

CCOC1=CC(O)=CC(O)=C1

InChI

InChIKey=NCKTXJDJNMSYDR-UHFFFAOYSA-N

InChI=1S/C8H10O3/c1-2-11-8-4-6(9)3-7(10)5-8/h3-5,9-10H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H10O3
Molecular Weight	154.1632
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 19:29:37 GMT 2025` Edited by `admin` on `Tue Apr 01 19:29:37 GMT 2025`
Record UNII	WJ7VK23ZAF
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,3-Benzenediol, 5-ethoxy-

Preferred Name

English

5-Ethoxy-1,3-benzenediol

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

248-973-2

Created by admin on Tue Apr 01 19:29:37 GMT 2025 , Edited by admin on Tue Apr 01 19:29:37 GMT 2025

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FDA UNII

WJ7VK23ZAF

Created by admin on Tue Apr 01 19:29:37 GMT 2025 , Edited by admin on Tue Apr 01 19:29:37 GMT 2025

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EPA CompTox

DTXSID2067377

Created by admin on Tue Apr 01 19:29:37 GMT 2025 , Edited by admin on Tue Apr 01 19:29:37 GMT 2025

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CAS

28334-98-7

Created by admin on Tue Apr 01 19:29:37 GMT 2025 , Edited by admin on Tue Apr 01 19:29:37 GMT 2025

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PUBCHEM

119928

Created by admin on Tue Apr 01 19:29:37 GMT 2025 , Edited by admin on Tue Apr 01 19:29:37 GMT 2025

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