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

Molecular formula:C17H23NO3
Average mass:289.375
Monoisotopic mass:289.167794
ChemSpider ID:21395313
stereocenter-icon

4 of 4 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

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

[ACD/IUPAC Name]

(2S)-3-Hydroxy-2-phénylpropanoate de (3-exo)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle

[French]

 [ACD/IUPAC Name]

(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate

[ACD/IUPAC Name]

(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)tropaat

[German]

 [ACD/IUPAC Name]

Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (alphaS)-

[ACD/Index Name]
Unverified

Duboisine

OIN