2-oxa-3-azabicyclo[2.2.1]hept-5-en-3-yl(phenyl)methanone
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![2-oxa-3-azabicyclo[2.2.1]hept-5-en-3-yl(phenyl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/479b3f9819974a21a131268beb127791.png "2-oxa-3-azabicyclo[2.2.1]hept-5-en-3-yl(phenyl)methanone")
2-oxa-3-azabicyclo[2.2.1]hept-5-en-3-yl(phenyl)methanone
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CAS No:
59438-62-9
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Formula:
C12H11NO2
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Chemical Name:
2-oxa-3-azabicyclo[2.2.1]hept-5-en-3-yl(phenyl)methanone
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Synonyms:
59438-62-9;(2-Oxa-3-azabicyclo[2.2.1]hept-5-en-3-yl)-phenylmethanone;NSC305332;3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl(phenyl)methanone;SCHEMBL5602121;DTXSID90316627;NSC-305332;2-Benzoyl-3-oxa-2-azabicyclo[2.2.1]heptane-5-ene
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CAS No:
2-oxa-3-azabicyclo[2.2.1]hept-5-en-3-yl(phenyl)methanone Basic Attributes
201.22 g/mol
201.078978594 g/mol
305332
DTXSID90316627
Computed Properties
Molecular Weight:201.22
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:201.078978594
Monoisotopic Mass:201.078978594
Topological Polar Surface Area:29.5
Heavy Atom Count:15
Complexity:294
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-oxa-3-azabicyclo[2.2.1]hept-5-en-3-yl(phenyl)methanone
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