(1-propan-2-ylazetidin-3-yl)methanone; rhodium(2+)

Systemtic Name: (1-propan-2-ylazetidin-3-yl)methanone; rhodium(2+) Openeye Name: (1-isopropylazetidin-3-yl)methanone; rhodium(2+) CAS Name: (1-propan-2-yl-3-azetidinyl)methanone; rhodium(2+) IUPAC Name: (1-propan-2-ylazetidin-3-yl)methanone; rhodium(2+) Traditional Name: (1-isopropylazetidin-3-yl)methanone; rhodium(2+) Formula: C7H12NORh+ MolecularWeight: 229.08178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1)[C-]=O.[Rh+2]

Isomeric SMILES

CC(C)N1CC(C1)[C-]=O.[Rh+2]

InChI

InChI=1S/C7H12NO.Rh/c1-6(2)8-3-7(4-8)5-9;/h6-7H,3-4H2,1-2H3;/q-1;+2