ChemSpider 2D Image | (1R,5R)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate (2:1) | C34H48N2O10S

(1R,5R)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate (2:1)

  • Molecular FormulaC34H48N2O10S
  • Average mass676.817 Da
  • Monoisotopic mass676.302979 Da
  • ChemSpider ID32674253

More details:

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

(1R,5R)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate (2:1) [ACD/IUPAC Name]
(1R,5R)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)-3-hydroxy-2-phenylpropanoatsulfat (2:1) [German] [ACD/IUPAC Name]
(2S)-3-Hydroxy-2-phénylpropanoate de (1R,5R)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle sulfate (2:1) [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(hydroxymethyl)-, (1R,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1) (salt) [ACD/Index Name]
620-61-1 [RN]
L-Hyoscyamine sulfate

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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