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(5R,6R)-endo-5-n-Butyl-6-methoxy-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one

Compound with spectra: 1 MS (GC)

(5R,6R)-endo-5-n-Butyl-6-methoxy-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one
SpectraBase Compound ID ClrgV9oLMGN
InChI InChI=1S/C15H22O2/c1-3-4-5-11-9-13(16)14-10-6-7-12(8-10)15(11,14)17-2/h6-7,10-12,14H,3-5,8-9H2,1-2H3/t10-,11-,12+,14?,15-/m1/s1
InChIKey VRONCOUXJSYLSE-PTROUEDQSA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol
Enantiomer InChIKey VRONCOUXJSYLSE-PESJAAHDSA-N

View Spectrum of (5R,6R)-endo-5-n-Butyl-6-methoxy-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one

MS (GC) Spectrum
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Source of Spectrum F-51-10962-6
4-{1'-[4"-(t-Butyldiphenylsilyl)oxy]butyl}-8,11,11-trimethyl-2-(phenymethoxy)bicyclo[5.3.1]undec-7-en-3-one
No Name
(1R,2R,7S,8aR)-7-(1-hydroxy-1-methyl-ethyl)-1,8a-dimethyl-6-oxo-1,2,3,4,6,7 ,8,8a-octahydro-naphthalen-2-yl ester
Spiro[Bicyclo[2.2.1]hept-2-ene-5,4'-1'-Acetyl-2'-methoxycyclopenten-3'-one] isomer
(1R*,4S*,5S*)-3-Acetoxy-2-(methoxycarbonyl)-4-methyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene
4,7-Azulenediol, 5-[2-(acetyloxy)-1,5-dimethyl-4-hexenyl]-1,3a,4,5,6,7,8,8a-octahydro- 3-methyl-8-methylene-, 7-acetate
(6-ALPHA,8-ALPHA-H)-2,2,7-ALPHA-TRIMETHYL-11-OXATRICYCLO-[6.2.1.0(1,6)]-UNDEC-9-EN-5-ONE
6A-HYDROXYEUDESM-4(15)-ENE-9B-O-ANISATE
OBTUNONE
1,3-Methanocyclopenta[cd]pentalen-6(1H)-one, octahydro-1-methoxy-
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