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2,2-Dimethyl-4-tricyclo(3.3.3.0/1,5/)undecanone

Compound with spectra: 1 NMR

2,2-Dimethyl-4-tricyclo(3.3.3.0/1,5/)undecanone
SpectraBase Compound ID J08q4JlpEFu
InChI InChI=1S/C14H22O/c1-10-5-8-13-6-4-7-14(10,13)11(15)9-12(13,2)3/h10H,4-9H2,1-3H3/t10-,13+,14-/m1/s1
InChIKey CNYPBJDMBFBJHS-DDTOSNHZSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol
Enantiomer InChIKey CNYPBJDMBFBJHS-GDLCADMTSA-N

View Spectrum of 2,2-Dimethyl-4-tricyclo(3.3.3.0/1,5/)undecanone

13C NMR Spectrum
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Solvent CDCl3
(1R*,5R*,8R*)-4,4,8-Trimethyltricyclo[3.3.3.0]undecan-2-one
(1R*,5R*,8S*)-4,4,8-Trimethyltricyclo[3.3.3.0]undecan-2-one
(1R*,5S*,6R*)-2,2,6-Trimethyl-4-methylidentricyclo[3.3.3.0]undecane
(1R*,5S*,6S*)-2,2,6-Trimethyl-4-methylidentricyclo[3.3.3.0]undecane
Modheph-2-ene
1-HYDROXYEPIACORONE
1-Hydroxy-7-methyl-tricyclo(6.3.0.0/4.8/)undec-6-en-5-one
13-Methoxycarbonyl-(6.3.2)propell-4-en-9-one diastereomer 1
(2S,3R,3aS,4R,6S,6aS)-2-amyl-4,6-dimethylol-3-phenyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
Spiro[4H-cycloprop[e]azulene-4,2'-[1,3]dioxolan]-7(1H)-one, octahydro-1,1-dimethyl-, [1aS-(1a.alpha.,4a.alpha.,7a.beta.,7b.alpha.)]-

This compound is available in the following databases:

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