[2-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]methanol

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]methanol Openeye Name: (2-tert-butoxyazetidin-1-yl)methanol CAS Name: [2-[(2-methylpropan-2-yl)oxy]-1-azetidinyl]methanol IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]methanol Traditional Name: (2-tert-butoxyazetidin-1-yl)methanol Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CCN1CO

Isomeric SMILES

CC(C)(C)OC1CCN1CO

InChI

InChI=1S/C8H17NO2/c1-8(2,3)11-7-4-5-9(7)6-10/h7,10H,4-6H2,1-3H3