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[(1R)-8-Prop-2-Ynyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate
[CAS# 73889-53-9]

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CAS#: 73889-53-9
Product: [(1R)-8-Prop-2-Ynyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate
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Identification
Name [(1R)-8-Prop-2-Ynyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate
Synonyms 2-Hydroxy-2,2-Di(Phenyl)Acetic Acid [(1R)-8-Prop-2-Ynyl-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester; 2-Hydroxy-2,2-Di(Phenyl)Acetic Acid [(1R)-8-Propargyl-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester; [(1R)-8-Prop-2-Ynyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Ethanoate
Molecular Structure CAS#: 73889-53-9, [(1R)-8-Prop-2-Ynyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate
Molecular Formula C24H25NO3
Molecular Weight 375.47
CAS Registry Number 73889-53-9
SMILES [C@H]34C(OC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)=O)CCC(CC3)N4CC#C
InChI 1S/C24H25NO3/c1-2-17-25-20-13-15-21(25)22(16-14-20)28-23(26)24(27,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h1,3-12,20-22,27H,13-17H2/t20?,21-,22?/m1/s1
InChIKey WVIHALYTEFHXKY-ATKRNPRHSA-N
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