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[1-RS,2-RS,5-E,9-SR,10-RS]-1,5,8,8-TETRAMETHYLBICYCLO-[8.1.0]-UNDEC-5-ENE-2,9-DIOL

Compound with spectra: 1 NMR

[1-RS,2-RS,5-E,9-SR,10-RS]-1,5,8,8-TETRAMETHYLBICYCLO-[8.1.0]-UNDEC-5-ENE-2,9-DIOL
SpectraBase Compound ID KWQIA7ohFFs
InChI InChI=1S/C15H26O2/c1-10-5-6-12(16)15(4)9-11(15)13(17)14(2,3)8-7-10/h7,11-13,16-17H,5-6,8-9H2,1-4H3/b10-7-/t11-,12+,13-,15-/m0/s1
InChIKey RKDPETZBSSPSSM-ZPHAAKTJSA-N
Mol Weight 238.37 g/mol
Molecular Formula C15H26O2
Exact Mass 238.19328 g/mol
Enantiomer InChIKey RKDPETZBSSPSSM-SIDZDQGZSA-N

View Spectrum of [1-RS,2-RS,5-E,9-SR,10-RS]-1,5,8,8-TETRAMETHYLBICYCLO-[8.1.0]-UNDEC-5-ENE-2,9-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1,5,8,8-Tetramethyl-8-bicyclo[8.1.0]undecene-2,9-diol
1,5,8,8-Tetramethyl-8-bicyclo[8.1.0]undecene-2,9-diol
7-O-ETHYLMADOLIN_W
(4R,8S,11R)-Deodarol
(4R,8R,11R)-Deodarol
(4R,8R,11S)-Deodarol
(4R,8S,11S)-Deodarol
4,4,7,710.beta.-Pentamethyl-(trans)-decal-3.beta.-ol
1,5-Azulenediol, 1,2,3,3a,4,5,8,8a-octahydro-4,8a-dimethyl-, (1.alpha.,3a.beta.,4.beta.,5.alpha.,8a.alpha.)-(.+-.)-
2-[(2R,4aR,8aS)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]-2-propanol
Spiro[4.5]dec-7-en-6-one, 1-hydroxy-4,8-dimethyl-
(1.alpha.,3a.alpha.,9a.alpha.)-1,2,3,4,7,8,9,9a-Octahydro-1,5,8,8-tetramethyl-3aH-cyclopentacycloocten-3.beta-ol
Title Journal or Book Year
A Stable Rearrangement Product of Humulene-4,5-epoxide Journal of Natural Products 2005
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