1-(1,3-oxazetidin-3-yl)prop-2-en-1-one

Systemtic Name: 1-(1,3-oxazetidin-3-yl)prop-2-en-1-one Openeye Name: 1-(1,3-oxazetidin-3-yl)prop-2-en-1-one CAS Name: 1-(1,3-oxazetidin-3-yl)-2-propen-1-one IUPAC Name: 1-(1,3-oxazetidin-3-yl)prop-2-en-1-one Traditional Name: 1-(1,3-oxazetidin-3-yl)prop-2-en-1-one Formula: C5H7NO2 MolecularWeight: 113.11458

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1COC1

Isomeric SMILES

C=CC(=O)N1COC1

InChI

InChI=1S/C5H7NO2/c1-2-5(7)6-3-8-4-6/h2H,1,3-4H2