4-[(6-methoxy-4,4,8,8-tetramethyl-3-azoniaspiro[2.5]octan-2-yl)peroxy]-3-methyl-butan-2-one

Systemtic Name: 4-[(6-methoxy-4,4,8,8-tetramethyl-3-azoniaspiro[2.5]octan-2-yl)peroxy]-3-methyl-butan-2-one Openeye Name: 4-[(6-methoxy-4,4,8,8-tetramethyl-3-azoniaspiro[2.5]octan-2-yl)peroxy]-3-methyl-butan-2-one CAS Name: 4-[(6-methoxy-4,4,8,8-tetramethyl-3-azoniaspiro[2.5]octan-2-yl)dioxy]-3-methyl-2-butanone IUPAC Name: 4-[(6-methoxy-4,4,8,8-tetramethyl-3-azoniaspiro[2.5]octan-2-yl)peroxy]-3-methylbutan-2-one Traditional Name: 4-[(6-methoxy-4,4,8,8-tetramethyl-3-azoniaspiro[2.5]octan-2-yl)peroxy]-3-methyl-butan-2-one Formula: C17H32NO4+ MolecularWeight: 314.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC(COOC1C[N+]12C(CC(CC2(C)C)OC)(C)C)C(=O)C

Isomeric SMILES

CC(COOC1C[N+]12C(CC(CC2(C)C)OC)(C)C)C(=O)C

InChI

InChI=1S/C17H32NO4/c1-12(13(2)19)11-21-22-15-10-18(15)16(3,4)8-14(20-7)9-17(18,5)6/h12,14-15H,8-11H2,1-7H3/q+1