rel-1-[4-(1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylphenyl]ethanone
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rel-1-[4-(1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylphenyl]ethanone
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CAS No:
54762-86-6
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Formula:
C15H18O
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Chemical Name:
rel-1-[4-(1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylphenyl]ethanone
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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
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CAS No:
rel-1-[4-(1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylphenyl]ethanone Basic Attributes
214.30282
214.30
259-326-9
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
rel-1-[4-(1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylphenyl]ethanone
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