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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

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

Approval Year

Unknown
149124
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
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