1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone
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![1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c993d2621a274efd98e7828e3d97c8e3.png "1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone")
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone
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CAS No:
6809-95-6
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Formula:
C16H14O
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Chemical Name:
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone
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Synonyms:
6809-95-6;BRN 2454368;Benzyl bicyclo(4.2.0)octa-1,3,5-trien-7-yl ketone;Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone;KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL BENZYL;DTXSID50987534;AKOS014312909;Benzyl(bicyclo[4.2.0]octa-1,3,5-trien-7-yl) ketone;1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-2-phenylethan-1-one
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CAS No:
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone Basic Attributes
222.28 g/mol
222.104465066 g/mol
Computed Properties
Molecular Weight:222.28
XLogP3:2.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:222.104465066
Monoisotopic Mass:222.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:17
Complexity:277
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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