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7-(4-((1R,4S,7R)-7-hydroxy-2-octylbicyclo[2.2.1]heptan-7-yl)phenyl)-2-octylbicyclo[2.2.1]heptan-7-ol

Compound with spectra: 1 MS (GC)

7-(4-((1R,4S,7R)-7-hydroxy-2-octylbicyclo[2.2.1]heptan-7-yl)phenyl)-2-octylbicyclo[2.2.1]heptan-7-ol
SpectraBase Compound ID FNR2uRUTqB6
InChI InChI=1S/C36H58O2/c1-3-5-7-9-11-13-15-27-25-31-21-23-33(27)35(31,37)29-17-19-30(20-18-29)36(38)32-22-24-34(36)28(26-32)16-14-12-10-8-6-4-2/h17-20,27-28,31-34,37-38H,3-16,21-26H2,1-2H3/t27-,28-,31+,32+,33-,34-,35-,36-/m1/s1
InChIKey ZFPMUAWIBFXYJD-QHNIKEGDSA-N
Mol Weight 522.9 g/mol
Molecular Formula C36H58O2
Exact Mass 522.443681 g/mol
Enantiomer InChIKey ZFPMUAWIBFXYJD-IRGIIXRCSA-N

View Spectrum of 7-(4-((1R,4S,7R)-7-hydroxy-2-octylbicyclo[2.2.1]heptan-7-yl)phenyl)-2-octylbicyclo[2.2.1]heptan-7-ol

MS (GC) Spectrum
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Source of Spectrum A1-9-2943/SMS7-syn_syn_8
(1S,2S,3S,4R)-2-endo-(2'-Furyl)-2-exo-hydroxy-3-exo-mehylbicyclo[2.2.1]heptane
(1S,3S,4R)-2-(2'-Furyl)-2-hydroxy-3-exo-methylbicyclo[2.2.1]heptane
2-EXO-(4'-METHOXYPHENYL)-3,3-DIMETHYLBICYCLO-[2.2.1]-HEPTAN-2-ENDO-OL
2-(2,3-DIHYDROBENZOFURAN-5-YL)-ADAMANTAN-2-OL
2,5-Methano-1H-inden-7-ol, octahydro-7-phenyl-, (2.alpha.,3a.beta.,5.alpha.,7.beta.)-
(3aS,6aS)-1,4-Diphenyloctahydropentalene-1,4-diol
2-(2-aminophenyl)norbornan-2-ol
2-Azabicyclo[2.2.1]heptane-3-bis[p-(trifluoromethyl)phenyl]methanol
2-[p-(t-Butyl)benzoyl]-1-[p-(t-butyl)phenyl]cyclopentanol
Chromium, tricarbonyl-(2-hydroxy-2-phenylbenzocyclobuten-1-one)
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