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(+-)-1-(1,2,3,4,4a.alpha.,5,6,7,8,8a-decahydro-2.alpha.,8a.beta.-dimethyl-1.alpha.-naphthyloxy)-2-pentanol

Compound with spectra: 3 MS (GC)

(+-)-1-(1,2,3,4,4a.alpha.,5,6,7,8,8a-decahydro-2.alpha.,8a.beta.-dimethyl-1.alpha.-naphthyloxy)-2-pentanol
SpectraBase Compound ID BWGWn8qABJS
InChI InChI=1S/C17H32O2/c1-4-7-15(18)12-19-16-13(2)9-10-14-8-5-6-11-17(14,16)3/h13-16,18H,4-12H2,1-3H3/t13-,14?,15-,16-,17+/m1/s1
InChIKey VAXLNCWGZFQQLF-GTGZTVCESA-N
Mol Weight 268.4 g/mol
Molecular Formula C17H32O2
Exact Mass 268.24023 g/mol
Enantiomer InChIKey VAXLNCWGZFQQLF-BWNFHQQQSA-N

View Spectrum of (+-)-1-(1,2,3,4,4a.alpha.,5,6,7,8,8a-decahydro-2.alpha.,8a.beta.-dimethyl-1.alpha.-naphthyloxy)-2-pentanol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-68-1983-26

View Spectrum of (+-)-1-(1,2,3,4,4a.alpha.,5,6,7,8,8a-decahydro-2.alpha.,8a.beta.-dimethyl-1.alpha.-naphthyloxy)-2-pentanol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-68-1983-28

View Spectrum of (+-)-1-(1,2,3,4,4a.alpha.,5,6,7,8,8a-decahydro-2.alpha.,8a.beta.-dimethyl-1.alpha.-naphthyloxy)-2-pentanol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-68-1984-27
5-[3-Methoxy-2-methyl-bicyclo[2.2.1]heptan-2-yI]-2-methyl-2-pentenoic ethyl ester
(-)-(1S,2R,4aS,8aS)-Decahydro-2,5,5,8a-tetramethylnaphthalen-1-ol
1-(4-Morpholinyl)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol
(20S)-de-A,B-20-(3-isopropoxycarbonyl)propyl-pregnan-8.beta.-ol
1-Naphthaleneethanol, decahydro-2-hydroxy-5,8a-dimethyl-, [1R-(1.alpha.,2.alpha.,4a.beta.,5.beta.,8a.alpha.)]-
1-Naphthaleneethanol, decahydro-2-hydroxy-5,8a-dimethyl-, [1R-(1.alpha.,2.beta.,4a.beta.,5.alpha.,8a.alpha.)]-
ethanaminium, N,N-dimethyl-2-oxo-2-(2-propenyloxy)-N-[2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl]-, chloride
DE-A,B-25-CHOLESTEN-8-BETA-OL;(VITAMIN-D-DERIVATIVE)
ethanaminium, N,N-dimethyl-2-oxo-2-propoxy-N-[2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl]-, chloride
7a-(Dimethoxymethyl)-1-(1-methyl-1-ethenyl)octahydro-1H-indene
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