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Home > Encyclopedia > 3,4,8,8a-Tetrahydro-8a-(2-propen-1-yl)-1,6(2H,7H)-naphthalenedione

3,4,8,8a-Tetrahydro-8a-(2-propen-1-yl)-1,6(2H,7H)-naphthalenedione

3,4,8,8a-Tetrahydro-8a-(2-propen-1-yl)-1,6(2H,7H)-naphthalenedione structure

3,4,8,8a-Tetrahydro-8a-(2-propen-1-yl)-1,6(2H,7H)-naphthalenedione 

structure
  • CAS No:

    62770-53-0

  • Formula:

    C13H16O2

  • Chemical Name:

    3,4,8,8a-Tetrahydro-8a-(2-propen-1-yl)-1,6(2H,7H)-naphthalenedione

  • Synonyms:

    1,6(2H,7H)-Naphthalenedione,3,4,8,8a-tetrahydro-8a-(2-propen-1-yl)-;1,6(2H,7H)-Naphthalenedione,3,4,8,8a-tetrahydro-8a-(2-propenyl)-;3,4,8,8a-Tetrahydro-8a-(2-propen-1-yl)-1,6(2H,7H)-naphthalenedione;166020-45-7

3,4,8,8a-Tetrahydro-8a-(2-propen-1-yl)-1,6(2H,7H)-naphthalenedione Basic Attributes

204.26 g/mol

204.26

DTXSID60333260

Characteristics

34.1 Ų

Computed Properties

Molecular Weight:204.26
XLogP3:1.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:204.115029749
Monoisotopic Mass:204.115029749
Topological Polar Surface Area:34.1
Heavy Atom Count:15
Complexity:352
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3,4,8,8a-Tetrahydro-8a-(2-propen-1-yl)-1,6(2H,7H)-naphthalenedione

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