1-PHENYL-2-BUTYN-1-ONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8O
Molecular Weight	144.1699
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-PHENYL-2-BUTYN-1-ONE

Structure Search

SMILES

CC#CC(=O)C1=CC=CC=C1

InChI

InChIKey=MBQRLNBFWRASNO-UHFFFAOYSA-N

InChI=1S/C10H8O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,1H3

HIDE SMILES / InChI

Molecular Formula	C10H8O
Molecular Weight	144.1699
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 12:08:43 GMT 2025` Edited by `admin` on `Wed Apr 02 12:08:43 GMT 2025`
Record UNII	WR4R67X2XR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-138596

Preferred Name

English

1-PHENYL-2-BUTYN-1-ONE

Systematic Name

English

Tetrolophenone

Common Name

English

2-BUTYNOPHENONE

Systematic Name

English

BUTYNOPHENONE

Systematic Name

English

2-BUTYN-1-ONE, 1-PHENYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90986127

Created by admin on Wed Apr 02 12:08:43 GMT 2025 , Edited by admin on Wed Apr 02 12:08:43 GMT 2025

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CAS

6710-62-9

Created by admin on Wed Apr 02 12:08:43 GMT 2025 , Edited by admin on Wed Apr 02 12:08:43 GMT 2025

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FDA UNII

WR4R67X2XR

Created by admin on Wed Apr 02 12:08:43 GMT 2025 , Edited by admin on Wed Apr 02 12:08:43 GMT 2025

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PUBCHEM

283638

Created by admin on Wed Apr 02 12:08:43 GMT 2025 , Edited by admin on Wed Apr 02 12:08:43 GMT 2025

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NSC

138596

Created by admin on Wed Apr 02 12:08:43 GMT 2025 , Edited by admin on Wed Apr 02 12:08:43 GMT 2025

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