(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate
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![(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8c90584a284b4e57a9883ce61b8046f2.png "(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate")
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate
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CAS No:
101756-59-6
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Formula:
C21H27NO3
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Chemical Name:
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate
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Synonyms:
101756-59-6;2-Methyl-3-quinuclidinyl phenyl(1-cyclopentenyl)glycolate;MANDELIC ACID, alpha-(1-CYCLOPENTENYL)-, 2-METHYL-3-QUINUCLIDINYL ESTER;DTXSID30906607;2-Methyl-1-azabicyclo[2.2.2]octan-3-yl (cyclopent-1-en-1-yl)(hydroxy)phenylacetate;alpha-(1-Cyclopentenyl)-alpha-hydroxybenzeneacetic acid 2-methyl-3-quinuclidinyl ester
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CAS No:
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate Basic Attributes
341.4 g/mol
341.19909372 g/mol
Computed Properties
Molecular Weight:341.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:341.19909372
Monoisotopic Mass:341.19909372
Topological Polar Surface Area:49.8
Heavy Atom Count:25
Complexity:531
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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