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Pentanoic acid, 2-propyl-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
SpectraBase Compound ID D188gbNpfgw
InChI InChI=1S/C16H29NO2/c1-4-6-12(7-5-2)16(18)19-15-10-13-8-9-14(11-15)17(13)3/h12-15H,4-11H2,1-3H3/t13-,14+,15?
InChIKey VLSNGHXZFCXIFJ-UHFFFAOYSA-N
Mol Weight 267.41 g/mol
Molecular Formula C16H29NO2
Exact Mass 267.219829 g/mol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum EP-4639-0-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum XD-67-0-0
  • Anisotropine
  • 1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, 2-propylvalerate (ester)
  • 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2-propylpentanoate
  • 2-Propylpentanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
  • 2-Propylvaleric acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
  • endo-8-methyl-8-azabicyclo(3.2.1)oct-3-yl 2-propylvalerate
  • (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate
  • EINECS 246-858-1
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