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Details

Stereochemistry ACHIRAL
Molecular Formula C7H15NO.ClH
Molecular Weight 165.661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-tert-Butyl-3-azetidinol hydrochloride

SMILES

Cl.CC(C)(C)N1CC(O)C1

InChI

InChIKey=SULAQIPCRIBAKU-UHFFFAOYSA-N
InChI=1S/C7H15NO.ClH/c1-7(2,3)8-4-6(9)5-8;/h6,9H,4-5H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H15NO
Molecular Weight 129.2001
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 17:18:52 GMT 2025
Edited
by admin
on Wed Apr 02 17:18:52 GMT 2025
Record UNII
8VP3ZZ6LFZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-tert-Butyl-3-hydroxyazetidine hydrochloride
Preferred Name English
1-tert-Butyl-3-azetidinol hydrochloride
Systematic Name English
3-Azetidinol, 1-(1,1-dimethylethyl)-, hydrochloride (1:1)
Systematic Name English
3-Azetidinol, 1-(1,1-dimethylethyl)-, hydrochloride
Systematic Name English
n-tert-butyl-3-hydroxyazetidine hydrochloride
Systematic Name English
1-tert-butylazetidin-3-ol hydrochloride
Systematic Name English
Code System Code Type Description
CAS
54431-33-3
Created by admin on Wed Apr 02 17:18:52 GMT 2025 , Edited by admin on Wed Apr 02 17:18:52 GMT 2025
PRIMARY
FDA UNII
8VP3ZZ6LFZ
Created by admin on Wed Apr 02 17:18:52 GMT 2025 , Edited by admin on Wed Apr 02 17:18:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID60969568
Created by admin on Wed Apr 02 17:18:52 GMT 2025 , Edited by admin on Wed Apr 02 17:18:52 GMT 2025
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PUBCHEM
24195979
Created by admin on Wed Apr 02 17:18:52 GMT 2025 , Edited by admin on Wed Apr 02 17:18:52 GMT 2025
PRIMARY
Related Record Type Details
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