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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N
Molecular Weight 121.1796
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Cyclopentylacrylonitrile, (Z)-

SMILES

N#C\C=C/C1CCCC1

InChI

InChIKey=VMELXYJYSXXORF-UTCJRWHESA-N
InChI=1S/C8H11N/c9-7-3-6-8-4-1-2-5-8/h3,6,8H,1-2,4-5H2/b6-3-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Cyclopentylacrylonitrile, (Z)-
Systematic Name English
(2Z)-3-Cyclopentyl-2-propenenitrile
Preferred Name English
2-Propenenitrile, 3-cyclopentyl-, (2Z)-
Systematic Name English
(Z)-3-Cyclopentylacrylonitrile
Systematic Name English
(2Z)-3-Cyclopentylacrylonitrile
Systematic Name English
Code System Code Type Description
PUBCHEM
11499209
Created by admin on Wed Apr 02 19:56:34 GMT 2025 , Edited by admin on Wed Apr 02 19:56:34 GMT 2025
PRIMARY
CAS
883984-45-0
Created by admin on Wed Apr 02 19:56:34 GMT 2025 , Edited by admin on Wed Apr 02 19:56:34 GMT 2025
PRIMARY
FDA UNII
V6U78T4JD3
Created by admin on Wed Apr 02 19:56:34 GMT 2025 , Edited by admin on Wed Apr 02 19:56:34 GMT 2025
PRIMARY
NIH
NCATS
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