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Home > Encyclopedia > 1-benzyl-7-oxabicyclo[4.1.0]heptane

1-benzyl-7-oxabicyclo[4.1.0]heptane

1-benzyl-7-oxabicyclo[4.1.0]heptane structure

1-benzyl-7-oxabicyclo[4.1.0]heptane 

structure
  • CAS No:

    7583-78-0

  • Formula:

    C13H16O

  • Chemical Name:

    1-benzyl-7-oxabicyclo[4.1.0]heptane

  • Synonyms:

    1-BENZYL-7-OXABICYCLO[4.1.0]HEPTANE;NSC28064;1-benzyl-1,2-epoxy-cyclohexane;CTK2I1045;DTXSID00282804;NSC-28064;1-benzyl-7-oxa-bicyclo[4.1.0]heptane;7-Oxabicyclo[4.1.0]heptane, 1-(phenylmethyl)-

1-benzyl-7-oxabicyclo[4.1.0]heptane Basic Attributes

188.27

188.12

28064

DTXSID00282804

Characteristics

12.5

3

1.111g/cm3

278.4ºC at 760 mmHg

117.9ºC

1.58

Computed Properties

Molecular Weight:188.26
XLogP3:3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:188.120115130
Monoisotopic Mass:188.120115130
Topological Polar Surface Area:12.5
Heavy Atom Count:14
Complexity:207
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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