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exo-3-Propyl-1,3,4-trimethylbicyclo[2.2.2]oct-5-en-2-one

Compound with spectra: 1 MS (GC)

exo-3-Propyl-1,3,4-trimethylbicyclo[2.2.2]oct-5-en-2-one
SpectraBase Compound ID 1hLD0CxNaru
InChI InChI=1S/C14H22O/c1-5-6-14(4)11(15)12(2)7-9-13(14,3)10-8-12/h7,9H,5-6,8,10H2,1-4H3/t12?,13?,14-/m0/s1
InChIKey CFFYFUXSKRUXQP-RUXDESIVSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol
Enantiomer InChIKey CFFYFUXSKRUXQP-JXQTWKCFSA-N

View Spectrum of exo-3-Propyl-1,3,4-trimethylbicyclo[2.2.2]oct-5-en-2-one

MS (GC) Spectrum
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Source of Spectrum F-49-1973-14
3-(Propyl)-1,3,4-trimethylbicyclo[2.2.2]octa-5-en-2-one
(1RS,3SR,4SR)-1,3,4-TRIMETHYL-3-(PROP-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE
No Name
Bicyclo[3.2.1]oct-6-en-3-one, 2,2,4,4-tetramethyl-8-(1-methylethylidene)-
6,7-Dihydro-6,9,9-trimethyl-3a,6-ethano-2-benzofuran
(3aS,6S,7aR)-3a-Methyl-1-phenyl-6-(prop-1-en-2-yl)-3,3a,5,6,7,7a-hexahydroinden-4-one
15,18-DI-O-METHYL-VIBSANIN-H
cis-2-Ethyl-3a,8a-dimethyl-3-methylene-3,3a,6,7,8,8a-hexahydroazulen-4(5H)-one
(6R,8S,9S)-9-Bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one
(6S,8S,9S)-9-Bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one
Other Resources
Unknown Identification

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