1-(3-oxidanylazetidin-3-yl)ethanone

Systemtic Name: 1-(3-oxidanylazetidin-3-yl)ethanone Openeye Name: 1-(3-hydroxyazetidin-3-yl)ethanone CAS Name: 1-(3-hydroxy-3-azetidinyl)ethanone IUPAC Name: 1-(3-hydroxyazetidin-3-yl)ethanone Traditional Name: 1-(3-hydroxyazetidin-3-yl)ethanone Formula: C5H9NO2 MolecularWeight: 115.13046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CNC1)O

Isomeric SMILES

CC(=O)C1(CNC1)O

InChI

InChI=1S/C5H9NO2/c1-4(7)5(8)2-6-3-5/h6,8H,2-3H2,1H3