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Home > Encyclopedia > 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-ynoate

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-ynoate

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-ynoate structure

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-ynoate 

structure
  • CAS No:

    101711-19-7

  • Formula:

    C18H21NO3

  • Chemical Name:

    1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-ynoate

  • Synonyms:

    101711-19-7;3-Quinuclidyl phenyl(1-propynyl)glycolate A;3-Quinuclidyl phenyl(1-propynyl)glycolate B;MANDELIC ACID, alpha-(1-PROPYNYL)-, 3-QUINUCLIDINYL ESTER;DTXSID80906571;1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-ynoate;alpha-(1-Propynyl)-alpha-hydroxybenzeneacetic acid 3-quinuclidinyl ester

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-ynoate Basic Attributes

299.4 g/mol

299.15214353 g/mol

Characteristics

49.8 Ų

Computed Properties

Molecular Weight:299.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:299.15214353
Monoisotopic Mass:299.15214353
Topological Polar Surface Area:49.8
Heavy Atom Count:22
Complexity:477
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-ynoate

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