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[(2R)-8-[(E)-3-Chloroprop-2-Enyl]-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate
[CAS# 73837-05-5]

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CAS#: 73837-05-5
Product: [(2R)-8-[(E)-3-Chloroprop-2-Enyl]-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate
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Identification
Name [(2R)-8-[(E)-3-Chloroprop-2-Enyl]-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate
Synonyms 2-Hydroxy-2,2-Di(Phenyl)Acetic Acid [(2R)-8-[(E)-3-Chloroprop-2-Enyl]-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester; [(2R)-8-[(E)-3-Chloroprop-2-Enyl]-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Ethanoate; Brn 1511245
Molecular Structure CAS#: 73837-05-5, [(2R)-8-[(E)-3-Chloroprop-2-Enyl]-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate
Molecular Formula C24H26ClNO3
Molecular Weight 411.93
CAS Registry Number 73837-05-5
SMILES [C@H]3(OC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)=O)C4CCC(CC3)N4C\C=C\Cl
InChI 1S/C24H26ClNO3/c25-16-7-17-26-20-12-14-21(26)22(15-13-20)29-23(27)24(28,18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-11,16,20-22,28H,12-15,17H2/b16-7+/t20?,21?,22-/m1/s1
InChIKey UZJIRKJGUFLVRX-AIOJYJCMSA-N
Properties
Density 1.279g/cm3 (Cal.)
Boiling point 504.686°C at 760 mmHg (Cal.)
Flash point 259.025°C (Cal.)
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List of Reports Available for [(2R)-8-[(E)-3-Chloroprop-2-Enyl]-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate
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