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(1R,4R,5S,6R,7R)-10-ALPHA,14-EPOXY-3,3,11-TRIMETHYL-TRICYCLO-[6.3.0.0(6,7)]-UNDECANE

Compound with spectra: 1 NMR

(1R,4R,5S,6R,7R)-10-ALPHA,14-EPOXY-3,3,11-TRIMETHYL-TRICYCLO-[6.3.0.0(6,7)]-UNDECANE
SpectraBase Compound ID Azrj78ahhtR
InChI InChI=1S/C15H24O/c1-9-4-5-10-12(9)13-11(14(13,2)3)6-7-15(10)8-16-15/h9-13H,4-8H2,1-3H3/t9-,10-,11-,12-,13-,15+/m1/s1
InChIKey XPGWKKLDFXNBPJ-RWXDJMAFSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol
Enantiomer InChIKey XPGWKKLDFXNBPJ-XTXFXJEVSA-N

View Spectrum of (1R,4R,5S,6R,7R)-10-ALPHA,14-EPOXY-3,3,11-TRIMETHYL-TRICYCLO-[6.3.0.0(6,7)]-UNDECANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S,4R,5S,6R,7R)-10-ALPHA,14-EPOXY-4,11,11-TRIMETHYL-TRICYCLO-[6.3.0.0(6,7)]-UNDECANE
1,1,7-trimethylspiro[2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene-4,2'-oxirane]
(1R,4R,5S,6R,7R)-10-BETA,14-EPOXY-4,11,11-TRIMETHYL-TRICYCLO-[6.3.0.0(6,7)]-UNDECANE
(1S,4R,5S,6R,7R)-10-BETA,14-EPOXY-4,11,11-TRIMETHYL-TRICYCLO-[6.3.0.0(6,7)]-UNDECANE
XPGWKKLDFXNBPJ-CKXYRBKLSA-N
[(1R-(1.alpha.,3a.alpha.,3b.beta.,6.beta.,6a.beta.,6b.alpha.)]-Decahydro-.alpha.,.alpha.,3a,6-tetramethyl-1-cyclobuta[1,2:3,4]dicyclopentanemethanol
(4S)-10-ALPHA,15-EPOXY-12-HYDROXYCADINAN-3-ONE
GHXWXJHYNMHBGF-MJDBTJCESA-N
6H-3,6a-Methano-2H-naphth[2,1-c]oxocin, dodecahydro-9,9,12-trimethyl-, [3R-(3.alpha.,6a.alpha.,8a.alpha.,12a.beta.,12b.alpha.)]-
(1R*,2S*,5R*,6R*,7S*,8R*)-1,5-Dimethyl-7-(1'-methylethenyl)tricyclo[6.2.0.3(2,6)]decane
Title Journal or Book Year
Spectrometric identifications of sesquiterpene alcohols from niaouli ( Melaleuca quinquenervia ) essential oil Analytica Chimica Acta 2001
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