3-Thiopheneethanol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H8OS
Molecular Weight	128.192
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Thiopheneethanol

Structure Search

SMILES

OCCC1=CSC=C1

InChI

InChIKey=YYPNNBPPDFTQFX-UHFFFAOYSA-N

InChI=1S/C6H8OS/c7-3-1-6-2-4-8-5-6/h2,4-5,7H,1,3H2

HIDE SMILES / InChI

Molecular Formula	C6H8OS
Molecular Weight	128.192
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 19:30:01 GMT 2025` Edited by `admin` on `Tue Apr 01 19:30:01 GMT 2025`
Record UNII	QT9D7W9SX6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Thiophene-3-ethanol

Preferred Name

English

3-Thiopheneethanol

Systematic Name

English

2-(Thiophen-3-yl)ethanol

Systematic Name

English

2-(3-Thienyl)ethanol

Systematic Name

English

2-(3-Thienyl)-1-ethanol

Systematic Name

English

3-(2-Hydroxyethyl)thiophene

Systematic Name

English

2-(Thiophen-3-yl)ethan-1-ol

Systematic Name

English

Code System Code Type Description

PUBCHEM

83731

Created by admin on Tue Apr 01 19:30:01 GMT 2025 , Edited by admin on Tue Apr 01 19:30:01 GMT 2025

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EPA CompTox

DTXSID40160319

Created by admin on Tue Apr 01 19:30:01 GMT 2025 , Edited by admin on Tue Apr 01 19:30:01 GMT 2025

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ECHA (EC/EINECS)

237-434-7

Created by admin on Tue Apr 01 19:30:01 GMT 2025 , Edited by admin on Tue Apr 01 19:30:01 GMT 2025

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FDA UNII

QT9D7W9SX6

Created by admin on Tue Apr 01 19:30:01 GMT 2025 , Edited by admin on Tue Apr 01 19:30:01 GMT 2025

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CAS

13781-67-4

Created by admin on Tue Apr 01 19:30:01 GMT 2025 , Edited by admin on Tue Apr 01 19:30:01 GMT 2025

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