ChemSpider 2D Image | 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2-(phenylsulfanyl)butanoate ethanedioate (1:1) | C20H27NO6S

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2-(phenylsulfanyl)butanoate ethanedioate (1:1)

  • Molecular FormulaC20H27NO6S
  • Average mass409.496 Da
  • Monoisotopic mass409.155914 Da
  • ChemSpider ID7998527

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(Phénylsulfanyl)butanoate de 8-méthyl-8-azabicyclo[3.2.1]oct-3-yle oxalate (1:1) [French] [ACD/IUPAC Name]
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2-(phenylsulfanyl)butanoate ethanedioate (1:1) [ACD/IUPAC Name]
Butanoic acid, 2-(phenylthio)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --8-methyl-8-azabicyclo[3.2.1]oct-3-yl-2-(phenylsulfanyl)butanoat (1:1) [German] [ACD/IUPAC Name]
155059-55-5 [RN]
SM32
Tropine 2-(phenylthio)butanoate oxalate salt
Tropine2-(phenylthio)butanoateoxalatesalt

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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