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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Acetyl-2,3-dihydro-1H-pyrrolizine

SMILES

CC(=O)C1=CC=C2CCCN12

InChI

InChIKey=NWSCEJHRUVCUSX-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-7(11)9-5-4-8-3-2-6-10(8)9/h4-5H,2-3,6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-Acetyl-2,3-dihydro-1H-pyrrolizine
Systematic Name English
1-(2,3-Dihydro-1H-pyrrolizin-5-yl)ethanone
Preferred Name English
Ethanone, 1-(2,3-dihydro-1H-pyrrolizin-5-yl)-
Systematic Name English
Code System Code Type Description
CAS
55041-85-5
Created by admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
PRIMARY
PUBCHEM
526559
Created by admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID90335717
Created by admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
PRIMARY
FDA UNII
RL6J23X93F
Created by admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
PRIMARY
NIH
NCATS
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