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1-azabicyclo[2.2.2]oct-8-yl 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methyl -but-3-enoate

1-azabicyclo[2.2.2]oct-8-yl 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methyl -but-3-enoate structure

CAS No:
101710-95-6
Formula:
C20H27NO5
Chemical Name:
1-azabicyclo[2.2.2]oct-8-yl 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methyl -but-3-enoate
Synonyms:
Benzeneacetic acid, a-hydroxy-3,4-dimethoxy-a-(1-methylethenyl)-,1-azabicyclo[2.2.2]oct-3-yl ester;3-Quinuclidyl 3,4-dimethoxyphenyl(isopropenyl)glycolate;Mandelic acid, 3,4-dimethoxy-alpha-isopropenyl-, 3-quinuclidinyl ester;MANDELIC ACID, alpha-ISOPROPENYL-3,4-DIMETHOXY-, 3-QUINUCLIDINYL ESTER;ACMC-1C63R;CTK4A0136;DTXSID40906552;1-azabicyclo[2.2.2]octan-3-yl 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methylbut-3-enoate;1-azabicyclo[2.2.2]octan-8-yl2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methylbut-3-enoate;alpha-(1-Methylethenyl)-3,4-dimethoxy-alpha-hydroxybenzeneacetic acid 3-quinuclidinyl ester

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1-azabicyclo[2.2.2]oct-8-yl 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methyl -but-3-enoate Basic Attributes

Molecular Weight：

361.438

Exact Mass：

361.189

Characteristics

PSA：

68.2

XLogP3：

Density：

1.21g/cm3

Boiling Point：

502.7ºC at 760mmHg

Flash Point：

257.8ºC

Refractive Index：

1.573

Vapor Pressure：

6.29E-11mmHg at 25°C

Computed Properties

Molecular Weight:361.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:361.18892296
Monoisotopic Mass:361.18892296
Topological Polar Surface Area:68.2
Heavy Atom Count:26
Complexity:530
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-azabicyclo[2.2.2]oct-8-yl 2,2-diphenylpentanoate Formula

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1-azabicyclo[2.2.2]oct-8-yl 2-cyclopentyl-2-hydroxy-hex-3-ynoate Formula

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Guide of 1-azabicyclo[2.2.2]oct-8-yl 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methyl -but-3-enoate

Basic Attributes
Characteristics
Computed Properties
Learn More Other Chemicals

1-azabicyclo[2.2.2]oct-8-yl 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methyl -but-3-enoate

SDS

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