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Details

Stereochemistry ACHIRAL
Molecular Formula C8H15NO
Molecular Weight 141.2108
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(pyrrolidin-1-yl)butan-2-one

SMILES

CCC(=O)CN1CCCC1

InChI

InChIKey=FKJHJSJBXISMIR-UHFFFAOYSA-N
InChI=1S/C8H15NO/c1-2-8(10)7-9-5-3-4-6-9/h2-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H15NO
Molecular Weight 141.2108
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 Wed Apr 02 07:48:25 GMT 2025
Edited
by admin
on Wed Apr 02 07:48:25 GMT 2025
Record UNII
KWN7G39HVE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(pyrrolidin-1-yl)butan-2-one
Systematic Name English
1-(1'-pyrrolidinyl)-2-butanone
Preferred Name English
1-(1-Pyrrolidinyl)-2-butanone
Systematic Name English
2-Butanone, 1-(1-pyrrolidinyl)-
Systematic Name English
1-Pyrrolidin-1-ylbutan-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
15801221
Created by admin on Wed Apr 02 07:48:25 GMT 2025 , Edited by admin on Wed Apr 02 07:48:25 GMT 2025
PRIMARY
FDA UNII
KWN7G39HVE
Created by admin on Wed Apr 02 07:48:25 GMT 2025 , Edited by admin on Wed Apr 02 07:48:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID601308156
Created by admin on Wed Apr 02 07:48:25 GMT 2025 , Edited by admin on Wed Apr 02 07:48:25 GMT 2025
PRIMARY
CAS
97073-14-8
Created by admin on Wed Apr 02 07:48:25 GMT 2025 , Edited by admin on Wed Apr 02 07:48:25 GMT 2025
PRIMARY