1-(azetidin-1-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-oxidanyl-ethanone Openeye Name: 1-(azetidin-1-yl)-2-hydroxy-ethanone CAS Name: 1-(1-azetidinyl)-2-hydroxyethanone IUPAC Name: 1-(azetidin-1-yl)-2-hydroxyethanone Traditional Name: 1-(azetidin-1-yl)-2-hydroxy-ethanone Formula: C5H9NO2 MolecularWeight: 115.13046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CO

Isomeric SMILES

C1CN(C1)C(=O)CO

InChI

InChI=1S/C5H9NO2/c7-4-5(8)6-2-1-3-6/h7H,1-4H2