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Home > Encyclopedia > 1-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-1-pentanone

1-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-1-pentanone

1-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-1-pentanone structure

1-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-1-pentanone 

structure
  • CAS No:

    6809-93-4

  • Formula:

    C13H16O

  • Chemical Name:

    1-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-1-pentanone

  • Synonyms:

    1-Pentanone,1-bicyclo[4.2.0]octa-1,3,5-trien-7-yl-;Bicyclo[4.2.0]octane,1-pentanone deriv.;1-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-1-pentanone

1-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-1-pentanone Basic Attributes

188.26 g/mol

188.27

Characteristics

17.1 Ų

Computed Properties

Molecular Weight:188.26
XLogP3:2.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:188.120115130
Monoisotopic Mass:188.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:209
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-1-pentanone

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