(1-tert-butylazetidin-3-yl)methanol

Systemtic Name: (1-tert-butylazetidin-3-yl)methanol Openeye Name: (1-tert-butylazetidin-3-yl)methanol CAS Name: (1-tert-butyl-3-azetidinyl)methanol IUPAC Name: (1-tert-butylazetidin-3-yl)methanol Traditional Name: (1-tert-butylazetidin-3-yl)methanol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1)CO

Isomeric SMILES

CC(C)(C)N1CC(C1)CO

InChI

InChI=1S/C8H17NO/c1-8(2,3)9-4-7(5-9)6-10/h7,10H,4-6H2,1-3H3