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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N
Molecular Weight 157.2117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYLCYCLOBUTANECARBONITRILE

SMILES

N#CC1(CCC1)C2=CC=CC=C2

InChI

InChIKey=DHIDUDPFTZJPCQ-UHFFFAOYSA-N
InChI=1S/C11H11N/c12-9-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2

HIDE SMILES / InChI

Molecular Formula C11H11N
Molecular Weight 157.2117
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:05:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:09 GMT 2025
Record UNII
QUW28NRN8Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-125697
Preferred Name English
1-PHENYLCYCLOBUTANECARBONITRILE
Systematic Name English
CYCLOBUTANECARBONITRILE, 1-PHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90162540
Created by admin on Tue Apr 01 19:05:09 GMT 2025 , Edited by admin on Tue Apr 01 19:05:09 GMT 2025
PRIMARY
CAS
14377-68-5
Created by admin on Tue Apr 01 19:05:09 GMT 2025 , Edited by admin on Tue Apr 01 19:05:09 GMT 2025
PRIMARY
PUBCHEM
84400
Created by admin on Tue Apr 01 19:05:09 GMT 2025 , Edited by admin on Tue Apr 01 19:05:09 GMT 2025
PRIMARY
FDA UNII
QUW28NRN8Z
Created by admin on Tue Apr 01 19:05:09 GMT 2025 , Edited by admin on Tue Apr 01 19:05:09 GMT 2025
PRIMARY
ECHA (EC/EINECS)
238-351-9
Created by admin on Tue Apr 01 19:05:09 GMT 2025 , Edited by admin on Tue Apr 01 19:05:09 GMT 2025
PRIMARY
NSC
125697
Created by admin on Tue Apr 01 19:05:09 GMT 2025 , Edited by admin on Tue Apr 01 19:05:09 GMT 2025
PRIMARY