4-Cyclopentylbut-2-enenitrile

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H13N
Molecular Weight	135.2062
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 4-Cyclopentylbut-2-enenitrile

Structure Search

SMILES

N#C\C=C\CC1CCCC1

InChI

InChIKey=POWTZBRKRMRAKX-ONEGZZNKSA-N

InChI=1S/C9H13N/c10-8-4-3-7-9-5-1-2-6-9/h3-4,9H,1-2,5-7H2/b4-3+

HIDE SMILES / InChI

Molecular Formula	C9H13N
Molecular Weight	135.2062
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:22:16 GMT 2025` Edited by `admin` on `Wed Apr 02 21:22:16 GMT 2025`
Record UNII	SA2ULQ3AQC
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-Cyclopentyl-2-butenenitrile

Preferred Name

English

4-Cyclopentylbut-2-enenitrile

Systematic Name

English

2-Butenenitrile, 4-cyclopentyl-

Systematic Name

English

(3E)-4-Cyclopentyl-3-butenenitrile

Systematic Name

English

3-Butenenitrile, 4-cyclopentyl-, (3E)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

67965384

Created by admin on Wed Apr 02 21:22:16 GMT 2025 , Edited by admin on Wed Apr 02 21:22:16 GMT 2025

PRIMARY

FDA UNII

SA2ULQ3AQC

Created by admin on Wed Apr 02 21:22:16 GMT 2025 , Edited by admin on Wed Apr 02 21:22:16 GMT 2025

PRIMARY

CAS

2304969-88-6

Created by admin on Wed Apr 02 21:22:16 GMT 2025 , Edited by admin on Wed Apr 02 21:22:16 GMT 2025

PRIMARY

CAS

1269823-36-0

Created by admin on Wed Apr 02 21:22:16 GMT 2025 , Edited by admin on Wed Apr 02 21:22:16 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY