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

Modify Date: 2025-08-24 02:59:49

(1R,2S,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-cyclopentyl(hydroxy)phenylacetate structure
 Common Name (1R,2S,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-cyclopentyl(hydroxy)phenylacetate
CAS Number 64471-85-8 Molecular Weight 343.5
Density N/A Boiling Point N/A
Molecular Formula C21H29NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2S,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-cyclopentyl(hydroxy)phenylacetate

 Chemical & Physical Properties

Molecular Formula C21H29NO3
Molecular Weight 343.5

 Preparation

CN1C2CCC(OC(=O)C(O)(c3ccccc3)C3CCCC3)C1CC2
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Chemsrc provides CAS#:64471-85-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2S,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-cyclopentyl(hydroxy)phenylacetate>> amp version: (1R,2S,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-cyclopentyl(hydroxy)phenylacetate

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