1-(1-tert-butylazetidin-3-yl)oxy-2,2,2-tris(chloranyl)ethanol

Systemtic Name: 1-(1-tert-butylazetidin-3-yl)oxy-2,2,2-tris(chloranyl)ethanol Openeye Name: 1-(1-tert-butylazetidin-3-yl)oxy-2,2,2-trichloro-ethanol CAS Name: 1-[(1-tert-butyl-3-azetidinyl)oxy]-2,2,2-trichloroethanol IUPAC Name: 1-(1-tert-butylazetidin-3-yl)oxy-2,2,2-trichloroethanol Traditional Name: 1-(1-tert-butylazetidin-3-yl)oxy-2,2,2-trichloro-ethanol Formula: C9H16Cl3NO2 MolecularWeight: 276.58784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1)OC(C(Cl)(Cl)Cl)O

Isomeric SMILES

CC(C)(C)N1CC(C1)OC(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C9H16Cl3NO2/c1-8(2,3)13-4-6(5-13)15-7(14)9(10,11)12/h6-7,14H,4-5H2,1-3H3