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1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate

1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate structure

CAS No:
93101-75-8
Formula:
C19H23NO3
Chemical Name:
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate
Synonyms:
93101-75-8;3-(1-Azabicyclo(2.2.2)oct-2-ene)methyl phenyl(isopropenyl)glycolate;Mandelic acid, alpha-isopropenyl-, (1-azabicyclo(2.2.2)oct-2-en-3-yl)methyl ester;DTXSID50918702;(1-Azabicyclo[2.2.2]oct-2-en-3-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate;alpha-(1-Methylethenyl)-alpha-hydroxybenzeneacetic acid (1-azabicyclo[2.2.2]oct-2-en-3-yl)methyl ester

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1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate Basic Attributes

Molecular Weight：

313.4 g/mol

Exact Mass：

313.16779360 g/mol

Characteristics

PSA：

49.8 Å²

Computed Properties

Molecular Weight:313.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:313.16779360
Monoisotopic Mass:313.16779360
Topological Polar Surface Area:49.8
Heavy Atom Count:23
Complexity:499
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate

Basic Attributes
Characteristics
Computed Properties
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