3-(2-methoxypropan-2-yldiazenyl)-2,2,4,4-tetramethyl-cyclobutan-1-one

Systemtic Name: 3-(2-methoxypropan-2-yldiazenyl)-2,2,4,4-tetramethyl-cyclobutan-1-one Openeye Name: 3-(1-methoxy-1-methyl-ethyl)azo-2,2,4,4-tetramethyl-cyclobutanone CAS Name: 3-(2-methoxypropan-2-ylazo)-2,2,4,4-tetramethyl-1-cyclobutanone IUPAC Name: 3-(2-methoxypropan-2-yldiazenyl)-2,2,4,4-tetramethylcyclobutan-1-one Traditional Name: 3-(1-methoxy-1-methyl-ethyl)azo-2,2,4,4-tetramethyl-cyclobutanone Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1=O)(C)C)N=NC(C)(C)OC)C

Isomeric SMILES

CC1(C(C(C1=O)(C)C)N=NC(C)(C)OC)C

InChI

InChI=1S/C12H22N2O2/c1-10(2)8(11(3,4)9(10)15)13-14-12(5,6)16-7/h8H,1-7H3