(αR,1R,2R,3R,5S)-3-(Acetyloxy)-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol
-
![(αR,1R,2R,3R,5S)-3-(Acetyloxy)-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b2a8ba675c744e6e9c50e93f25dae580.png "(αR,1R,2R,3R,5S)-3-(Acetyloxy)-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol")
(αR,1R,2R,3R,5S)-3-(Acetyloxy)-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol
structure -
-
CAS No:
77053-06-6
-
Formula:
C17H23NO3
-
Chemical Name:
(αR,1R,2R,3R,5S)-3-(Acetyloxy)-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol
-
Synonyms:
8-Azabicyclo[3.2.1]octane-2-methanol,3-(acetyloxy)-8-methyl-α-phenyl-,(αR,1R,2R,3R,5S)-;8-Azabicyclo[3.2.1]octane-2-methanol,3-(acetyloxy)-8-methyl-α-phenyl-,[1R-[1α,2β(R*),3β,5α]]-;(αR,1R,2R,3R,5S)-3-(Acetyloxy)-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol;Knightinol;(+)-Knightinol
-
CAS No:
(αR,1R,2R,3R,5S)-3-(Acetyloxy)-8-methyl-α-phenyl-8-azabicyclo[3.2.1]octane-2-methanol Basic Attributes
289.4
289.37
Computed Properties
Molecular Weight:289.4
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:289.16779360
Monoisotopic Mass:289.16779360
Topological Polar Surface Area:49.8
Heavy Atom Count:21
Complexity:380
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation