3-PHENYL-2-CYCLOPENTENONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H10O
Molecular Weight	158.1965
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-PHENYL-2-CYCLOPENTENONE

Structure Search

SMILES

O=C1CCC(=C1)C2=CC=CC=C2

InChI

InChIKey=UHTNKICWCQWOBM-UHFFFAOYSA-N

InChI=1S/C11H10O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2

HIDE SMILES / InChI

Molecular Formula	C11H10O
Molecular Weight	158.1965
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 `Mon Mar 31 19:01:29 GMT 2025` Edited by `admin` on `Mon Mar 31 19:01:29 GMT 2025`
Record UNII	6T9VKR9HHL
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-PHENYL-2-CYCLOPENTENONE

Common Name

English

NSC-509

Preferred Name

English

3-PHENYL-2-CYCLOPENTEN-1-ONE

Systematic Name

English

2-CYCLOPENTEN-1-ONE, 3-PHENYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

77422

Created by admin on Mon Mar 31 19:01:29 GMT 2025 , Edited by admin on Mon Mar 31 19:01:29 GMT 2025

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EPA CompTox

DTXSID6063193

Created by admin on Mon Mar 31 19:01:29 GMT 2025 , Edited by admin on Mon Mar 31 19:01:29 GMT 2025

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NSC

509

Created by admin on Mon Mar 31 19:01:29 GMT 2025 , Edited by admin on Mon Mar 31 19:01:29 GMT 2025

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CAS

3810-26-2

Created by admin on Mon Mar 31 19:01:29 GMT 2025 , Edited by admin on Mon Mar 31 19:01:29 GMT 2025

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FDA UNII

6T9VKR9HHL

Created by admin on Mon Mar 31 19:01:29 GMT 2025 , Edited by admin on Mon Mar 31 19:01:29 GMT 2025

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