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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7N
Molecular Weight 57.0944
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZETIDINE

SMILES

C1CNC1

InChI

InChIKey=HONIICLYMWZJFZ-UHFFFAOYSA-N
InChI=1S/C3H7N/c1-2-4-3-1/h4H,1-3H2

HIDE SMILES / InChI

Molecular Formula C3H7N
Molecular Weight 57.0944
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
37S883XDWR
Record Status Validated (UNII)
Record Version