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Home > Encyclopedia > 1-bicyclo[2.2.2]octanyl(phenyl)methanone

1-bicyclo[2.2.2]octanyl(phenyl)methanone

1-bicyclo[2.2.2]octanyl(phenyl)methanone structure

1-bicyclo[2.2.2]octanyl(phenyl)methanone 

structure
  • CAS No:

    58541-27-8

  • Formula:

    C15H18O

  • Chemical Name:

    1-bicyclo[2.2.2]octanyl(phenyl)methanone

  • Synonyms:

    4-bicyclo[2.2.2]octanyl(phenyl)methanone;58541-27-8;NSC254075;DTXSID50330420;NSC-254075;1-bicyclo[2.2.2]octyl-phenyl-methanone;DS-002770

1-bicyclo[2.2.2]octanyl(phenyl)methanone Basic Attributes

214.30 g/mol

214.135765193 g/mol

254075

DTXSID50330420

Characteristics

17.1 Ų

Computed Properties

Molecular Weight:214.30
XLogP3:3.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:214.135765193
Monoisotopic Mass:214.135765193
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:253
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-bicyclo[2.2.2]octanyl(phenyl)methanone

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