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[1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-octahydro-4-hydroxy-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-1H-indene-1-pentanol

Compound with spectra: 1 MS (GC)

[1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-octahydro-4-hydroxy-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-1H-indene-1-pentanol
SpectraBase Compound ID 8WAYP3EVmDy
InChI InChI=1S/C18H34O2/c1-13(7-5-11-17(2,3)20)14-9-10-15-16(19)8-6-12-18(14,15)4/h13-16,19-20H,5-12H2,1-4H3/t13?,14-,15+,16+,18-/m1/s1
InChIKey MSIPWWGBPPHCBZ-SJGBLFFGSA-N
Mol Weight 282.5 g/mol
Molecular Formula C18H34O2
Exact Mass 282.25588 g/mol
Enantiomer InChIKey MSIPWWGBPPHCBZ-HULBTWJISA-N

View Spectrum of [1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-octahydro-4-hydroxy-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-1H-indene-1-pentanol

MS (GC) Spectrum
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Source of Spectrum J-51-3105-33
1-(1,5-Dimethyl-5-hydroxy-hexyl)-4-hydroxy-7a-methyl-hydrindan
(20S)-de-A,B-25-methylcholestan-8.beta.-ol
(20S)-de-A,B-20-(4-hydroxybutyl)-pregnan-8.beta.-ol
(20S)-de-A,B-cholestan-8.beta.-ol
Des-A,B-cholestan-8-.beta.-ol
De-A,B-22-iodo-23,24-dinorcholestan-8.beta.-ol
(3R)-3-[(1R,3aR,4S,7aR)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]butanenitrile
Des-A,B-23,24-dinorcholane-18-nitrile-8.beta.-ol
Spiro[4.5]dec-7-ene-1-hexanol, .beta.,.zeta.,4,8-tetramethyl-, [1R-[1.alpha.(.beta.S*,.zeta.R*),4.beta.,5.beta.]]-
(-)-(1S,2R,4aS,8aS)-Decahydro-2,5,5,8a-tetramethylnaphthalen-1-ol
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