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8-methyl-8,11-diazaspiro[5.5]undecan-10-one

8-methyl-8,11-diazaspiro[5.5]undecan-10-one

Systemtic Name:8-methyl-8,11-diazaspiro[5.5]undecan-10-one
Openeye Name:8-methyl-8,11-diazaspiro[5.5]undecan-10-one
CAS Name:8-methyl-8,11-diazaspiro[5.5]undecan-10-one
IUPAC Name:8-methyl-8,11-diazaspiro[5.5]undecan-10-one
Traditional Name:8-methyl-8,11-diazaspiro[5.5]undecan-10-one
Formula: C10H18N2O
MolecularWeight: 182.26272
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2(C1)CCCCC2


Isomeric SMILES

CN1CC(=O)NC2(C1)CCCCC2


InChI

InChI=1S/C10H18N2O/c1-12-7-9(13)11-10(8-12)5-3-2-4-6-10/h2-8H2,1H3,(H,11,13)


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