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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-(1-Methylcyclobutyl)prop-2-enenitrile

SMILES

CC1(CCC1)\C=C\C#N

InChI

InChIKey=VUGUQYWSLPBMLC-ZZXKWVIFSA-N
InChI=1S/C8H11N/c1-8(4-2-5-8)6-3-7-9/h3,6H,2,4-5H2,1H3/b6-3+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Propenenitrile, 3-(1-methylcyclobutyl)-
Preferred Name English
3-(1-Methylcyclobutyl)prop-2-enenitrile
Systematic Name English
3-(1-Methylcyclobutyl)-2-propenenitrile
Systematic Name English
Code System Code Type Description
PUBCHEM
146155286
Created by admin on Wed Apr 02 20:00:50 GMT 2025 , Edited by admin on Wed Apr 02 20:00:50 GMT 2025
PRIMARY
FDA UNII
8XW9548NGU
Created by admin on Wed Apr 02 20:00:50 GMT 2025 , Edited by admin on Wed Apr 02 20:00:50 GMT 2025
PRIMARY
CAS
2154505-00-5
Created by admin on Wed Apr 02 20:00:50 GMT 2025 , Edited by admin on Wed Apr 02 20:00:50 GMT 2025
PRIMARY
NIH
NCATS
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