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1,9-Dipropyltricyclo[7.2.2.0(2,8)]tridecane-10,11-dione

Compound with spectra: 1 MS (GC)

1,9-Dipropyltricyclo[7.2.2.0(2,8)]tridecane-10,11-dione
SpectraBase Compound ID IKLhPCMreKZ
InChI InChI=1S/C19H30O2/c1-3-10-18-12-13-19(11-4-2,17(21)16(18)20)15-9-7-5-6-8-14(15)18/h14-15H,3-13H2,1-2H3/t14-,15?,18-,19+/m0/s1
InChIKey MIOIMRDJKZMYBZ-SHPUBPCLSA-N
Mol Weight 290.45 g/mol
Molecular Formula C19H30O2
Exact Mass 290.22458 g/mol
Enantiomer InChIKey MIOIMRDJKZMYBZ-SLFZUYKTSA-N

View Spectrum of 1,9-Dipropyltricyclo[7.2.2.0(2,8)]tridecane-10,11-dione

MS (GC) Spectrum
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Source of Spectrum QA-31-202-6
S-tert-Butyl rac-(2R*)-6-methyl-2-{(1R*,2R*)-2-methyl-3-oxo-2-[3-oxo-4-(phenylthio)butyl]cyclopentyl}hept-6-enethioate
1,3-Dimethyltricyclo[4.3.1.0(3,7)]decan-2-one
4a(2H)-Naphthalenecarboxylic acid, octahydro-1,7,7-trimethyl-2-oxo-, methyl ester, (1.alpha.,4a.beta.,8a.alpha.)-(.+-.)-
3a,7-Methano-3aH-cyclopentacycloocten-3(2H)-one, octahydro-1,7-dimethyl-, (1.alpha.,3a.beta.,7.beta.,9a.alpha.)-(.+-.)-
1-[(3'S,3A'R,4'R,7'S,7A'S)-7'-BROMO-7A'-METHYL-3'-(1''-METHYLETHYL)-OCTA-HYDRO-1'-H-INDEN-4'-YL]-ETHANONE
(1RS,4aSR,6SR,8aSR)-1-[3',3'-(Ethylenedioxy)-butyl]-6-isopropyl-1-methyl-3,4,4a,5,6,7,8,8a-octahydro)-2(1H)naphthalenone
(1R,3aR,5R,7aR)-5-butyl-1-[(1R)-5-(methoxymethoxy)-1,5-dimethyl-hexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
3,3a,4,5,6,6Aa-hexahydro-3aa-acetyl-5,5-dimethyl-6a-formyl-2-(1H)-pentalenone
(3a.beta.,4a.beta.,8a.beta.,9a.beta.)-3,3a,4,4a,6,7,8,8a,9,9a-decahydro-8a-methylnaphtho[2,3-b]futan-2,5-dione
(3a.beta.4a.alpha.,8a.beta.,9a.beta.)-3,3a,4,4a,6,7,8,8a,9,9a-decahydro-8a-methylnaphtho[2,3-b]futan-2,5-dione
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