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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7NO2
Molecular Weight 89.0932
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3-AZETIDINEDIOL

SMILES

OC1(O)CNC1

InChI

InChIKey=DOYHASJJXQUBRA-UHFFFAOYSA-N
InChI=1S/C3H7NO2/c5-3(6)1-4-2-3/h4-6H,1-2H2

HIDE SMILES / InChI

Molecular Formula C3H7NO2
Molecular Weight 89.0932
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 Tue Apr 01 23:35:12 GMT 2025
Edited
by admin
on Tue Apr 01 23:35:12 GMT 2025
Record UNII
4LH5O5THN1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3-AZETIDINEDIOL
Systematic Name English
BM 1
Preferred Name English
Code System Code Type Description
CAS
244145-62-8
Created by admin on Tue Apr 01 23:35:12 GMT 2025 , Edited by admin on Tue Apr 01 23:35:12 GMT 2025
PRIMARY
PUBCHEM
10313068
Created by admin on Tue Apr 01 23:35:12 GMT 2025 , Edited by admin on Tue Apr 01 23:35:12 GMT 2025
PRIMARY
FDA UNII
4LH5O5THN1
Created by admin on Tue Apr 01 23:35:12 GMT 2025 , Edited by admin on Tue Apr 01 23:35:12 GMT 2025
PRIMARY