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Ethanone, 1-[4-(decahydro-6-pentyl-2-naphthalenyl)phenyl]-, (2.alpha.,4a.alpha.,6.beta.,8a.beta.)-

Compound with spectra: 1 MS (GC)

Ethanone, 1-[4-(decahydro-6-pentyl-2-naphthalenyl)phenyl]-, (2.alpha.,4a.alpha.,6.beta.,8a.beta.)-
SpectraBase Compound ID H2HhNiXtzeL
InChI InChI=1S/C23H34O/c1-3-4-5-6-18-7-8-23-16-22(14-13-21(23)15-18)20-11-9-19(10-12-20)17(2)24/h9-12,18,21-23H,3-8,13-16H2,1-2H3/t18-,21-,22+,23+/m0/s1
InChIKey WOKYJBWGQJESII-XSEFMFLKSA-N
Mol Weight 326.5 g/mol
Molecular Formula C23H34O
Exact Mass 326.260966 g/mol
Enantiomer InChIKey WOKYJBWGQJESII-QQUTXWOLSA-N

View Spectrum of Ethanone, 1-[4-(decahydro-6-pentyl-2-naphthalenyl)phenyl]-, (2.alpha.,4a.alpha.,6.beta.,8a.beta.)-

MS (GC) Spectrum
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Source of Spectrum H-65-1252-0
Phenol, 4-(decahydro-6-pentyl-2-naphthalenyl)-, acetate, (2.alpha.,4a.alpha.,6.beta.,8a.beta.)-
2-[4-(4-propylcyclohexyl)phenyl]-5-(3,4,5-trifluorophenyl)-1,2,3,3a,4,5,6,6a-octahydropentalene
4'-Cyano[1,1'-biphenyl]-4-yl 4-(4-pentylcyclohexyl)benzoate
Methyl 4-(cis-3-(ethoxycarbonyl)cyclohexyl)benzoate
4'-Cyano[1,1'-biphenyl]-4-yl 4-(4-propylcyclohexyl)benzoate
2.2'-(1,4-Methylphenyldiyl)bisnorbornane isomer
1,1'-Biphenyl, 4-(4-pentylcyclohexyl)-4'-(4-propyl-1-cyclohexen-1-yl)-
Methyl 4-(trans-4-(N-methylbenzamido)cyclohexyl)benzoate
8-Phenylbicyclo[4.3.0]nonan-2-one
1-[4-(4-Pentylcyclohexyl)benzyl-.alpha.,.alpha.-difluoroimidazole
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