1-Phenyl-3-buten-1-ol

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H12O
Molecular Weight	148.2017
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Phenyl-3-buten-1-ol

Structure Search

SMILES

OC(CC=C)C1=CC=CC=C1

InChI

InChIKey=RGKVZBXSJFAZRE-UHFFFAOYSA-N

InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-Phenyl-3-buten-1-ol

Systematic Name

English

NSC-2410

Preferred Name

English

Benzenemethanol, ?-2-propenyl-

Systematic Name

English

Benzenemethanol, ?-2-propen-1-yl-

Systematic Name

English

3-Buten-1-ol, 1-phenyl-

Systematic Name

English

4-Hydroxy-4-phenyl-1-butene

Systematic Name

English

?-2-Propen-1-ylbenzenemethanol

Systematic Name

English

?-2-Propenylbenzenemethanol

Systematic Name

English

1-Hydroxy-1-phenyl-3-butene

Systematic Name

English

Code System Code Type Description

CAS

936-58-3

Created by admin on Wed Apr 02 12:20:44 GMT 2025 , Edited by admin on Wed Apr 02 12:20:44 GMT 2025

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FDA UNII

D8Y58EE862

Created by admin on Wed Apr 02 12:20:44 GMT 2025 , Edited by admin on Wed Apr 02 12:20:44 GMT 2025

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PUBCHEM

220119

Created by admin on Wed Apr 02 12:20:44 GMT 2025 , Edited by admin on Wed Apr 02 12:20:44 GMT 2025

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EPA CompTox

DTXSID50873266

Created by admin on Wed Apr 02 12:20:44 GMT 2025 , Edited by admin on Wed Apr 02 12:20:44 GMT 2025

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NSC

2410

Created by admin on Wed Apr 02 12:20:44 GMT 2025 , Edited by admin on Wed Apr 02 12:20:44 GMT 2025

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SUBSTANCE RECORD


					D8Y58EE862

1-Phenyl-3-buten-1-ol