(2R,3S)-1-tert-butyl-2-methyl-azetidin-3-ol

Systemtic Name: (2R,3S)-1-tert-butyl-2-methyl-azetidin-3-ol Openeye Name: (2R,3S)-1-tert-butyl-2-methyl-azetidin-3-ol CAS Name: (2R,3S)-1-tert-butyl-2-methyl-3-azetidinol IUPAC Name: (2R,3S)-1-tert-butyl-2-methylazetidin-3-ol Traditional Name: (2R,3S)-1-tert-butyl-2-methyl-azetidin-3-ol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C)(C)C)O

Isomeric SMILES

C[C@@H]1[C@H](CN1C(C)(C)C)O

InChI

InChI=1S/C8H17NO/c1-6-7(10)5-9(6)8(2,3)4/h6-7,10H,5H2,1-4H3/t6-,7+/m1/s1