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

Systemtic Name: 1-(azetidin-1-yl)-2-methoxy-ethanone Openeye Name: 1-(azetidin-1-yl)-2-methoxy-ethanone CAS Name: 1-(1-azetidinyl)-2-methoxyethanone IUPAC Name: 1-(azetidin-1-yl)-2-methoxyethanone Traditional Name: 1-(azetidin-1-yl)-2-methoxy-ethanone Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC1

Isomeric SMILES

COCC(=O)N1CCC1

InChI

InChI=1S/C6H11NO2/c1-9-5-6(8)7-3-2-4-7/h2-5H2,1H3