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Home > Encyclopedia > 2-Azabicyclo[4.1.0]heptan-3-one,5-methyl-,(1R,5R,6R)-rel-(9CI)

2-Azabicyclo[4.1.0]heptan-3-one,5-methyl-,(1R,5R,6R)-rel-(9CI)

2-Azabicyclo[4.1.0]heptan-3-one,5-methyl-,(1R,5R,6R)-rel-(9CI) structure

2-Azabicyclo[4.1.0]heptan-3-one,5-methyl-,(1R,5R,6R)-rel-(9CI) 

structure
  • CAS No:

    566151-87-9

  • Formula:

    C7H11NO

  • Chemical Name:

    2-Azabicyclo[4.1.0]heptan-3-one,5-methyl-,(1R,5R,6R)-rel-(9CI)

  • Synonyms:

    (1S,5S,6S)-5-METHYL-2-AZABICYCLO[4.1.0]HEPTAN-3-ONE;CTK5A5424;DTXSID30453303;AKOS006376468

2-Azabicyclo[4.1.0]heptan-3-one,5-methyl-,(1R,5R,6R)-rel-(9CI) Basic Attributes

125.16834

125.084

DTXSID30453303

Characteristics

29.1

0.5

1.063±0.06 g/cm3(Predicted)

Computed Properties

Molecular Weight:125.17
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:125.084063974
Monoisotopic Mass:125.084063974
Topological Polar Surface Area:29.1
Heavy Atom Count:9
Complexity:155
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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