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Home > Encyclopedia > [(1R,2S,3S,5S)-2-[(R)-acetyloxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate

[(1R,2S,3S,5S)-2-[(R)-acetyloxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate

[(1R,2S,3S,5S)-2-[(R)-acetyloxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate structure

[(1R,2S,3S,5S)-2-[(R)-acetyloxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate 

structure
  • CAS No:

    77053-07-7

  • Formula:

    C19H25NO4

  • Chemical Name:

    [(1R,2S,3S,5S)-2-[(R)-acetyloxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate

  • Synonyms:

    Knightinol acetate;77053-07-7;O-Acetylknightinol;DTXSID80998335;8-Azabicyclo(3.2.1)octane-2-methanol, 3-(acetyloxy)-8-methyl-alpha-phenyl-, acetate (ester), (1R-(1alpha,2beta(R*),3beta,5alpha))-;[3-(Acetyloxy)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl](phenyl)methyl acetate;[(1R,2S,3S,5S)-2-[(R)-acetyloxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate

[(1R,2S,3S,5S)-2-[(R)-acetyloxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate Basic Attributes

331.4 g/mol

331.17835828 g/mol

Characteristics

55.8 Ų

Computed Properties

Molecular Weight:331.4
XLogP3:2.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:331.17835828
Monoisotopic Mass:331.17835828
Topological Polar Surface Area:55.8
Heavy Atom Count:24
Complexity:474
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(1R,2S,3S,5S)-2-[(R)-acetyloxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate

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