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(1R,2S,5R,8S,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-OL

Compound with spectra: 1 NMR, and 1 MS (GC)

(1R,2S,5R,8S,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-OL
SpectraBase Compound ID 9h4OaFr0dIt
InChI InChI=1S/C15H26O/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,15)3/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14-,15-/m1/s1
InChIKey MFIIFNUBIVIGQB-CYHVGBIXSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol
Enantiomer InChIKey MFIIFNUBIVIGQB-HPYVJYLESA-N

View Spectrum of (1R,2S,5R,8S,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-OL

MS (GC) Spectrum
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Source of Spectrum O1-25-117-10

View Spectrum of (1R,2S,5R,8S,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2aR,4aS,5S,7aR,7bS)-2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-ol
(1S,2S,5R,8R,9R)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-ALPHA-OL
Tricyclo[7.2.0.0(2,6)]undecan-5-ol, 2,6,10,10-tetramethyl- (isomer 1)
(1S,2S,5R,8R,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-OL
(1R,4R,5R,8R,9S)-4,8-Cyclocaryophyllen-5-ol
(1R,2S,5R,8S,9R)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-ALPHA-OL
(+)-COPABORNEOL
3-Hydroxy-3a,6-dimethyl-1,2,3,4,5,5a,6,8-octahydrocyclopenta[h]pentalen-7-one
1-Methoxy-4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodecan-9-ol
(1R,4R,5R,8S,9S)-8-METHOXY-5-CARYOLLANOL
5,8-Epoxycaryophyllane-4,14-diol
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