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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N
Molecular Weight 119.1638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(Cyclopent-1-en-1-yl)prop-2-enenitrile

SMILES

N#C\C=C\C1=CCCC1

InChI

InChIKey=BTEIKWCOPZXDRM-ZZXKWVIFSA-N
InChI=1S/C8H9N/c9-7-3-6-8-4-1-2-5-8/h3-4,6H,1-2,5H2/b6-3+

HIDE SMILES / InChI

Molecular Formula C8H9N
Molecular Weight 119.1638
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 21:21:02 GMT 2025
Edited
by admin
on Wed Apr 02 21:21:02 GMT 2025
Record UNII
SAB888948M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2E)-3-(1-Cyclopenten-1-yl)-2-propenenitrile
Preferred Name English
3-(Cyclopent-1-en-1-yl)prop-2-enenitrile
Systematic Name English
2-Propenenitrile, 3-(1-cyclopenten-1-yl)-, (2E)-
Systematic Name English
Code System Code Type Description
FDA UNII
SAB888948M
Created by admin on Wed Apr 02 21:21:02 GMT 2025 , Edited by admin on Wed Apr 02 21:21:02 GMT 2025
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CAS
1003609-40-2
Created by admin on Wed Apr 02 21:21:02 GMT 2025 , Edited by admin on Wed Apr 02 21:21:02 GMT 2025
PRIMARY
PUBCHEM
135001707
Created by admin on Wed Apr 02 21:21:02 GMT 2025 , Edited by admin on Wed Apr 02 21:21:02 GMT 2025
PRIMARY