ChemSpider 2D Image | (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2) | C34H52N2O12S

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

  • Molecular FormulaC34H52N2O12S
  • Average mass712.848 Da
  • Monoisotopic mass712.324097 Da
  • ChemSpider ID57316946

More details:

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

(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2) [ACD/IUPAC Name]
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-3-hydroxy-2-phenylpropanoatsulfathydrat (2:1:2) [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-(hydroxymethyl)-, (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2) (salt) [ACD/Index Name]
Tropate de (1R,5S)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle sulfate, hydrate (2:1:2) [French] [ACD/IUPAC Name]
73791-47-6 [RN]
Atropine sulfate hydrate (2:1:2)
ENDO-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-3-YL 3-HYDROXY-2-PHENYLPROPANOATE SULFATE DIHYDRATE

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

No predicted properties have been calculated for this compound.

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