[1S,5R,(+)]-8-Allyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate

[1S,5R,(+)]-8-Allyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate

[1S,5R,(+)]-8-Allyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate

CAS: 74080-87-8

Molecular Formula: C24H27NO3

[1S,5R,(+)]-8-Allyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate - Names and Identifiers

Name	[1S,5R,(+)]-8-Allyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate
Synonyms	[1S,5R,(+)]-8-Allyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate Benzeneacetic acid, α-hydroxy-α-phenyl-, 8-(2-propenyl)-8-azabicyclo[3.2.1]oct-2-yl ester, (1S-endo)- (9CI)
CAS	74080-87-8

[1S,5R,(+)]-8-Allyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate - Physico-chemical Properties

Molecular Formula	C24H27NO3
Molar Mass	377.48
Density	1.20±0.1 g/cm3(Predicted)
Boling Point	468.1±24.0 °C(Predicted)
pKa	11.28±0.29(Predicted)

[1S,5R,(+)]-8-Allyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate

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[1S,5R,(+)]-8-Allyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate

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