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rel-(1R,4S,8R,9R)-6,9,9-Trimethyltricyclo[6.3.0.0(4,8)]undecan-3-one

Compound with spectra: 1 MS (GC)

rel-(1R,4S,8R,9R)-6,9,9-Trimethyltricyclo[6.3.0.0(4,8)]undecan-3-one
SpectraBase Compound ID CcqQP8SMZVL
InChI InChI=1S/C14H22O/c1-9-6-11-12(15)7-10-4-5-13(2,3)14(10,11)8-9/h9-11H,4-8H2,1-3H3/t9?,10-,11-,14-/m1/s1
InChIKey NEJPORNGIHTHOG-HQEXMQBPSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol
Enantiomer InChIKey NEJPORNGIHTHOG-BPSLWTDRSA-N

View Spectrum of rel-(1R,4S,8R,9R)-6,9,9-Trimethyltricyclo[6.3.0.0(4,8)]undecan-3-one

MS (GC) Spectrum
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Source of Spectrum J-59-109-22
2a,8b-Dimethyl-6b-tricyclo(6.3.0.0/1,6/)undecan-5-one
(5R)-(1RS)-1-{(Adamantan-1-yl)-5-[(1'R,3a'R,7a'R)-7a'-methyl-4'-oxooctahydro-1H-inden-1'-yl]}hex-2-yn-1-yl Benzoate
anti-(1'R)-Spiro(cyclobutan-2-one-1,2'-[4'A-methyl-adamantane])
Octahydro-2-methoxy-8,8-dimethyl-pentaleno(1,6a-C)pyran-5(6H)-one isomer 1 (methoxy-configuration)
(1S,4A-S,5R,8A-S)-1-(BUT-3-ENYL)-4A,5,8A-TRIMETHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-NAPHTHALEN-2-ONE
(9S,10S)-9,10-EPOXY-4A-OXA-4A-HOMO-5,10:8,9-DISECOCHOLESTANE-5,8-DIONE;(9S,10S)-9,10-EPOXY-4A-OXA-4A-HOMOCHOLEKLASTANE-5,8-DIONE
(9R,10R)-9,10-EPOXY-4A-OXA-4A-HOMO-5,10:8,9-DISECOCHOLESTANE-5,8-DIONE;(9R,10R)-9,10-EPOXY-4A-OXA-4A-HOMOCHOLEKLASTANE-5,8-DIONE
3H-3a,6-Methanoazulen-3-one, 1,2,4,5,6,7-hexahydro-7,7,8-trimethyl-, (.+-.)-
QNSSNXDKAPHGBZ-AQUXLQGKSA-N
[1S-[1.alpha.-[S*-(E)],3a.beta.,7a.alpha.)]-4-Fluoro-N-methoxy-N-methyl-4-(7a-methyl-4-oxooctahydro-1H-inden-1-yl]-2-pentamide
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