2-(2-methoxy-3-oxidanylidene-azetidin-2-yl)ethanal

Systemtic Name: 2-(2-methoxy-3-oxidanylidene-azetidin-2-yl)ethanal Openeye Name: 2-(2-methoxy-3-oxo-azetidin-2-yl)acetaldehyde CAS Name: 2-(2-methoxy-3-oxo-2-azetidinyl)acetaldehyde IUPAC Name: 2-(2-methoxy-3-oxoazetidin-2-yl)acetaldehyde Traditional Name: 2-(3-keto-2-methoxy-azetidin-2-yl)acetaldehyde Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)CN1)CC=O

Isomeric SMILES

COC1(C(=O)CN1)CC=O

InChI

InChI=1S/C6H9NO3/c1-10-6(2-3-8)5(9)4-7-6/h3,7H,2,4H2,1H3