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1-Pentyl-9-azabicyclo[3.3.1]nonan-3-one
SpectraBase Compound ID AIpexu7HT75
InChI InChI=1S/C13H23NO/c1-2-3-4-7-13-8-5-6-11(14-13)9-12(15)10-13/h11,14H,2-10H2,1H3
InChIKey KHMVXSQLPUNRCF-UHFFFAOYSA-N
Mol Weight 209.33 g/mol
Molecular Formula C13H23NO
Exact Mass 209.177964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C4ohegQRWbK
Name 1-Pentyl-9-azabicyclo[3.3.1]nonan-3-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H23NO
InChI InChI=1S/C13H23NO/c1-2-3-4-7-13-8-5-6-11(14-13)9-12(15)10-13/h11,14H,2-10H2,1H3
InChIKey KHMVXSQLPUNRCF-UHFFFAOYSA-N
Molecular Weight 209.333 g/mol
SMILES N1C2CC(CC1(CCC2)CCCCC)=O
SPLASH splash10-11os-2910000000-b0957dc0290a9c658f19
Source of Spectrum AT-36-9050-5
Synonyms 5-Pentyl-9-azabicyclo[3.3.1]nonan-3-one
Wiley ID 853341