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(+-)-trans-3-Methyl-3,6,9,9a-tetrahydroquinolizin-4-one

Compound with spectra: 1 MS (GC)

(+-)-trans-3-Methyl-3,6,9,9a-tetrahydroquinolizin-4-one
SpectraBase Compound ID IFGMmLw6nBe
InChI InChI=1S/C10H13NO/c1-8-5-6-9-4-2-3-7-11(9)10(8)12/h2-3,5-6,8-9H,4,7H2,1H3/t8-,9+/m1/s1
InChIKey JRDYKYMCZWOWGI-BDAKNGLRSA-N
Mol Weight 163.22 g/mol
Molecular Formula C10H13NO
Exact Mass 163.099714 g/mol
Enantiomer InChIKey JRDYKYMCZWOWGI-DTWKUNHWSA-N

View Spectrum of (+-)-trans-3-Methyl-3,6,9,9a-tetrahydroquinolizin-4-one

MS (GC) Spectrum
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Source of Spectrum F-70-8631-9f
(+-)-cis-3-Methyl-3,6,9,9a-tetrahydroquinolizin-4-one
(+-)-2-Methyl-3,6,9,9a-tetrahydroquinolizin-4-one
(+-)-7-Methyl-3,6,9,9a-tetrahydroquinolizin-4-one
(+-)-8-Methyl-3,6,9,9a-tetrahydroquinolizin-4-one
1,3-Dimethyl-6-(tert-butyldimethylsiloxy)methyl-3,6-dihydropyridin-2-one
8A-HYDROXY-8,8A-DIHYDROINDOLIZIN-3(5H)-ONE
N-allyl-N-[(1R,4R)-4-hydroxycyclopent-2-en-1-yl]carbamic acid tert-butyl ester
5-[2-(1-METHYLENE-ALLYL)-5-OXO-PYRROLIDIN-1-YL]-PENT-2-ENOIC-ACID-METHYLESTER
(5S)-1-[(Z)-2-bromanylhex-2-enyl]-5-prop-1-en-2-yl-pyrrolidin-2-one
7-[2-(1-METHYLENE-ALLYL)-5-OXO-PYRROLIDIN-1-YL]-HEPT-2-ENOIC-ACID-METHYLESTER
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