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1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)heptan-1-one

1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)heptan-1-one

Systemtic Name:1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)heptan-1-one
Openeye Name:1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)heptan-1-one
CAS Name:1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-heptanone
IUPAC Name:1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)heptan-1-one
Traditional Name:1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)heptan-1-one
Formula: C18H33NO3
MolecularWeight: 311.45952
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1C(CC2(CC1(C)C)OCCO2)(C)C


Isomeric SMILES

CCCCCCC(=O)N1C(CC2(CC1(C)C)OCCO2)(C)C


InChI

InChI=1S/C18H33NO3/c1-6-7-8-9-10-15(20)19-16(2,3)13-18(14-17(19,4)5)21-11-12-22-18/h6-14H2,1-5H3


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