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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14N2O
Molecular Weight 142.1989
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Oxetanyl)piperazine

SMILES

C1OCC1N2CCNCC2

InChI

InChIKey=AOYSLJHKVBSXRU-UHFFFAOYSA-N
InChI=1S/C7H14N2O/c1-3-9(4-2-8-1)7-5-10-6-7/h7-8H,1-6H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(Oxetan-3-yl)piperazine
Preferred Name English
1-(3-Oxetanyl)piperazine
Systematic Name English
Piperazine, 1-(3-oxetanyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
5DV3PE7K6G
Created by admin on Wed Apr 02 19:53:11 GMT 2025 , Edited by admin on Wed Apr 02 19:53:11 GMT 2025
PRIMARY
PUBCHEM
57416287
Created by admin on Wed Apr 02 19:53:11 GMT 2025 , Edited by admin on Wed Apr 02 19:53:11 GMT 2025
PRIMARY
CAS
1254115-23-5
Created by admin on Wed Apr 02 19:53:11 GMT 2025 , Edited by admin on Wed Apr 02 19:53:11 GMT 2025
PRIMARY
NIH
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