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Home > Encyclopedia > 4,5,6,6a-tetrahydro-1H-pentalen-2-one

4,5,6,6a-tetrahydro-1H-pentalen-2-one

4,5,6,6a-tetrahydro-1H-pentalen-2-one structure

4,5,6,6a-tetrahydro-1H-pentalen-2-one 

structure
  • CAS No:

    72200-41-0

  • Formula:

    C8H10O

  • Chemical Name:

    4,5,6,6a-tetrahydro-1H-pentalen-2-one

  • Synonyms:

    4,5,6,6a-tetrahydro-1H-pentalen-2-one;Bicyclo[3.3.0]oct-1(2)-en-3-one;SCHEMBL1867176;Bicyclo[3.3.0]oct-1-en-3-one;bicyclo-[3.3.0]-1-octene-3-one;1,2,4,5,6,6a-Hexahydropentalene-2-one;3a,4,5,6-Tetrahydro-2(3H)-pentalenone;4,5,6,6a-Tetrahydro-2(1H)-pentalenone;3a,4,5,6-Tetrahydro-2(3H)-pentalenone #;72200-41-0

4,5,6,6a-tetrahydro-1H-pentalen-2-one Basic Attributes

122.16 g/mol

122.073164938 g/mol

Characteristics

17.1 Ų

1.6857

Computed Properties

Molecular Weight:122.16
XLogP3:1
Hydrogen Bond Acceptor Count:1
Exact Mass:122.073164938
Monoisotopic Mass:122.073164938
Topological Polar Surface Area:17.1
Heavy Atom Count:9
Complexity:179
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

1
58405-62-2 molecular formula picture

58405-62-2

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2
82253-46-1 molecular formula picture

82253-46-1

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3
82253-46-1 molecular formula picture

82253-46-1

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77861-35-9 molecular formula picture

77861-35-9

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