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Home > Encyclopedia > rel-1-[4-(1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylphenyl]ethanone

rel-1-[4-(1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylphenyl]ethanone

rel-1-[4-(1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylphenyl]ethanone structure

rel-1-[4-(1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylphenyl]ethanone 

structure
  • CAS No:

    54762-86-6

  • Formula:

    C15H18O

  • Chemical Name:

    rel-1-[4-(1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylphenyl]ethanone

  • Synonyms:

    Ethanone,1-[4-(1R,2S,4S)-bicyclo[2.2.1]hept-2-ylphenyl]-,rel-;Ethanone,1-(4-bicyclo[2.2.1]hept-2-ylphenyl)-,endo-;rel-1-[4-(1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylphenyl]ethanone;endo-2-(4-Acetylphenyl)norbornane

rel-1-[4-(1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylphenyl]ethanone Basic Attributes

214.30282

214.30

259-326-9

Characteristics

17.1

3.9

rel-1-[4-(1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylphenyl]ethanone Use and Manufacturing

Ethanone, 1-[4-(1R,2S,4S)-bicyclo[2.2.1]hept-2-ylphenyl]-, rel-: INACTIVE

Computed Properties

Molecular Weight:214.30
XLogP3:3.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:214.135765193
Monoisotopic Mass:214.135765193
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:275
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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