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5-[(6-methoxy-4,4,8,8-tetramethyl-3-azoniaspiro[2.5]octan-2-yl)peroxy]pentan-2-one

5-[(6-methoxy-4,4,8,8-tetramethyl-3-azoniaspiro[2.5]octan-2-yl)peroxy]pentan-2-one

Systemtic Name:5-[(6-methoxy-4,4,8,8-tetramethyl-3-azoniaspiro[2.5]octan-2-yl)peroxy]pentan-2-one
Openeye Name:5-[(6-methoxy-4,4,8,8-tetramethyl-3-azoniaspiro[2.5]octan-2-yl)peroxy]pentan-2-one
CAS Name:5-[(6-methoxy-4,4,8,8-tetramethyl-3-azoniaspiro[2.5]octan-2-yl)dioxy]-2-pentanone
IUPAC Name:5-[(6-methoxy-4,4,8,8-tetramethyl-3-azoniaspiro[2.5]octan-2-yl)peroxy]pentan-2-one
Traditional Name:5-[(6-methoxy-4,4,8,8-tetramethyl-3-azoniaspiro[2.5]octan-2-yl)peroxy]pentan-2-one
Formula: C17H32NO4+
MolecularWeight: 314.44028
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCOOC1C[N+]12C(CC(CC2(C)C)OC)(C)C


Isomeric SMILES

CC(=O)CCCOOC1C[N+]12C(CC(CC2(C)C)OC)(C)C


InChI

InChI=1S/C17H32NO4/c1-13(19)8-7-9-21-22-15-12-18(15)16(2,3)10-14(20-6)11-17(18,4)5/h14-15H,7-12H2,1-6H3/q+1


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