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Home > Encyclopedia > 6-benzyl-8-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide

6-benzyl-8-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide

6-benzyl-8-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide structure

6-benzyl-8-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide 

structure
  • CAS No:

    61604-54-4

  • Formula:

    C14H16O2S

  • Chemical Name:

    6-benzyl-8-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide

  • Synonyms:

    AE-562/12222028;6-benzyl-8-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide;CTK2D6417;DTXSID70399231;MCULE-7010480205;6-benzyl-8$l^{6}-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide;8-Thiabicyclo[3.2.1]oct-6-ene, 6-(phenylmethyl)-, 8,8-dioxide

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

6-benzyl-8-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide Basic Attributes

248.34064

248.087

DTXSID70399231

Characteristics

42.5

2.2

Computed Properties

Molecular Weight:248.34
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:248.08710092
Monoisotopic Mass:248.08710092
Topological Polar Surface Area:42.5
Heavy Atom Count:17
Complexity:410
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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