7,7-diphenylbicyclo[3.2.0]hept-2-en-6-one
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![7,7-diphenylbicyclo[3.2.0]hept-2-en-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/033cd471e5e047a6a151279fcc538797.png "7,7-diphenylbicyclo[3.2.0]hept-2-en-6-one")
7,7-diphenylbicyclo[3.2.0]hept-2-en-6-one
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CAS No:
5452-28-8
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Formula:
C19H16O
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Chemical Name:
7,7-diphenylbicyclo[3.2.0]hept-2-en-6-one
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Synonyms:
5452-28-8;6,6-diphenylbicyclo[3.2.0]hept-3-en-7-one;7,7-diphenylbicyclo[3.2.0]hept-2-en-6-one;NSC18954;DTXSID20280867;NSC-18954;AS-0413;7,7-di-phenylbicyclo[3.2.0]hept-2-ene-6-one
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CAS No:
7,7-diphenylbicyclo[3.2.0]hept-2-en-6-one Basic Attributes
260.3 g/mol
260.120115130 g/mol
18954
DTXSID20280867
Computed Properties
Molecular Weight:260.3
XLogP3:3.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:260.120115130
Monoisotopic Mass:260.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:20
Complexity:392
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 7,7-diphenylbicyclo[3.2.0]hept-2-en-6-one
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