3-methyl-1-(3-oxidanylazetidin-1-yl)butan-1-one

Systemtic Name: 3-methyl-1-(3-oxidanylazetidin-1-yl)butan-1-one Openeye Name: 1-(3-hydroxyazetidin-1-yl)-3-methyl-butan-1-one CAS Name: 1-(3-hydroxy-1-azetidinyl)-3-methyl-1-butanone IUPAC Name: 1-(3-hydroxyazetidin-1-yl)-3-methylbutan-1-one Traditional Name: 1-(3-hydroxyazetidin-1-yl)-3-methyl-butan-1-one Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CC(C1)O

Isomeric SMILES

CC(C)CC(=O)N1CC(C1)O

InChI

InChI=1S/C8H15NO2/c1-6(2)3-8(11)9-4-7(10)5-9/h6-7,10H,3-5H2,1-2H3