1-(2,3,4-trimethyl-2-oxidanyl-azetidin-1-yl)ethanone

Systemtic Name: 1-(2,3,4-trimethyl-2-oxidanyl-azetidin-1-yl)ethanone Openeye Name: 1-(2-hydroxy-2,3,4-trimethyl-azetidin-1-yl)ethanone CAS Name: 1-(2-hydroxy-2,3,4-trimethyl-1-azetidinyl)ethanone IUPAC Name: 1-(2-hydroxy-2,3,4-trimethylazetidin-1-yl)ethanone Traditional Name: 1-(2-hydroxy-2,3,4-trimethyl-azetidin-1-yl)ethanone Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1(C)O)C(=O)C)C

Isomeric SMILES

CC1C(N(C1(C)O)C(=O)C)C

InChI

InChI=1S/C8H15NO2/c1-5-6(2)9(7(3)10)8(5,4)11/h5-6,11H,1-4H3