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(5S)-7,8-Dimethyl-2-oxo-1-azabicyclo[3.3.0(1,5)]oct-7-ene

Compound with spectra: 1 MS (GC)

(5S)-7,8-Dimethyl-2-oxo-1-azabicyclo[3.3.0(1,5)]oct-7-ene
SpectraBase Compound ID hp6WtW4txu
InChI InChI=1S/C9H13NO/c1-6-5-8-3-4-9(11)10(8)7(6)2/h8H,3-5H2,1-2H3/t8-/m0/s1
InChIKey NRUYBCPRRMAHDE-QMMMGPOBSA-N
Mol Weight 151.21 g/mol
Molecular Formula C9H13NO
Exact Mass 151.099714 g/mol
Enantiomer InChIKey NRUYBCPRRMAHDE-MRVPVSSYSA-N
Racemate InChIKey NRUYBCPRRMAHDE-UHFFFAOYSA-N

View Spectrum of (5S)-7,8-Dimethyl-2-oxo-1-azabicyclo[3.3.0(1,5)]oct-7-ene

MS (GC) Spectrum
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Source of Spectrum D1-1998-1128-10
(5R,9R)-5-METHYL-7-METHYLENEINDOLIZIDIN-3-ONE
(5R,9S)-5-METHYL-7-METHYLENEINDOLIZIDIN-3-ONE
1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-6-methyl-2-undecyl-, methyl ester
1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-6-methyl-2-octyl-, methyl ester
9-METHYLENE-1,2,5,6,9,9A-HEXAHYDRO-PYRROLO-[1,2-A]-AZEPIN-3-ONE
6-[2-(1-METHYLENE-ALLYL)-5-OXO-PYRROLIDIN-1-YL]-HEX-2-ENOIC-ACID-METHYLESTER
cis-(+-)-1,2,3,3a,4,5,6,6a,7,8-Decahydropyrido[2,1,6-de]-quinolizine
7-[2-(1-METHYLENE-ALLYL)-5-OXO-PYRROLIDIN-1-YL]-HEPT-2-ENOIC-ACID-METHYLESTER
3,4,8,9-tetrahydro-2H-quinolizine-2,6(7H)-dione
(+-)-8-Methyl-3,6,9,9a-tetrahydroquinolizin-4-one
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