1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-2,2-diphenylacetate
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![1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-2,2-diphenylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/68e10f9f9eaf49f887302d1e66830e67.png "1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-2,2-diphenylacetate")
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-2,2-diphenylacetate
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CAS No:
93101-70-3
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Formula:
C22H23NO3
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Chemical Name:
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-2,2-diphenylacetate
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Synonyms:
1-AZABICYCLO(2.2.2)OCTENE-3-METHANOL, BENZILATE (ester);93101-70-3;3-(Azabicyclo(2.2.2)oct-2-ene)methyl benzilate;Benzilic acid, 1-azabicyclo(2.2.2)octene-3-methyl ester;DTXSID60239278;Benzilic acid [1-azabicyclo[2.2.2]oct-2-en-3-yl]methyl ester
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CAS No:
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-2,2-diphenylacetate Basic Attributes
349.4 g/mol
349.16779360 g/mol
DTXSID60239278
Computed Properties
Molecular Weight:349.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:349.16779360
Monoisotopic Mass:349.16779360
Topological Polar Surface Area:49.8
Heavy Atom Count:26
Complexity:506
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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