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Home > Encyclopedia > 4-ethyl-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane

4-ethyl-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane

4-ethyl-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane structure

4-ethyl-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane 

structure
  • CAS No:

    4266-79-9

  • Formula:

    C8H14O3

  • Chemical Name:

    4-ethyl-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane

  • Synonyms:

    4-ethyl-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane;4-Ethyl-1-methyl-2,6,7-trioxabicyclo(2.2.2)octane;2,6,7-Trioxabicyclo(2.2.2)octane, 4-ethyl-1-methyl-;4266-79-9;SCHEMBL1172663;DTXSID40195383;1-Methyl-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane;4-Ethyl-1-methyl-2,6,7-trioxa-bicyclo[2.2.2]octane

4-ethyl-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane Basic Attributes

158.19 g/mol

158.094294304 g/mol

DTXSID40195383

Characteristics

27.7 Ų

Computed Properties

Molecular Weight:158.19
XLogP3:0.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:158.094294304
Monoisotopic Mass:158.094294304
Topological Polar Surface Area:27.7
Heavy Atom Count:11
Complexity:142
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-ethyl-1-methyl-2,6,7-trioxabicyclo[2.2.2]octane

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