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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N
Molecular Weight 107.1531
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOPENTYLIDENEACETONITRILE

SMILES

N#CC=C1CCCC1

InChI

InChIKey=DNAYRSBMBDMJNU-UHFFFAOYSA-N
InChI=1S/C7H9N/c8-6-5-7-3-1-2-4-7/h5H,1-4H2

HIDE SMILES / InChI

Molecular Formula C7H9N
Molecular Weight 107.1531
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 Sat Dec 16 13:11:38 GMT 2023
Edited
by admin
on Sat Dec 16 13:11:38 GMT 2023
Record UNII
4A7LQ6VP7T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOPENTYLIDENEACETONITRILE
Systematic Name English
2-CYCLOPENTYLIDENEACETONITRILE
Systematic Name English
ACETONITRILE, 2-CYCLOPENTYLIDENE-
Systematic Name English
(CYANOMETHYLENE)CYCLOPENTANE
Common Name English
Code System Code Type Description
PUBCHEM
79810
Created by admin on Sat Dec 16 13:11:38 GMT 2023 , Edited by admin on Sat Dec 16 13:11:38 GMT 2023
PRIMARY
CAS
5732-88-7
Created by admin on Sat Dec 16 13:11:38 GMT 2023 , Edited by admin on Sat Dec 16 13:11:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-242-1
Created by admin on Sat Dec 16 13:11:38 GMT 2023 , Edited by admin on Sat Dec 16 13:11:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID30205940
Created by admin on Sat Dec 16 13:11:38 GMT 2023 , Edited by admin on Sat Dec 16 13:11:38 GMT 2023
PRIMARY
FDA UNII
4A7LQ6VP7T
Created by admin on Sat Dec 16 13:11:38 GMT 2023 , Edited by admin on Sat Dec 16 13:11:38 GMT 2023
PRIMARY