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cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1,1,4-trimethylcyclobuta[c]quinolin-3(1H)-one

Compound with spectra: 1 MS (GC)

cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1,1,4-trimethylcyclobuta[c]quinolin-3(1H)-one
SpectraBase Compound ID jdjJ8dpR6s
InChI InChI=1S/C16H19NO3/c1-10(18)20-16-9-15(2,3)13(16)11-7-5-6-8-12(11)17(4)14(16)19/h5-8,13H,9H2,1-4H3/t13-,16-/m0/s1
InChIKey XUAKSKZRBQVFBN-BBRMVZONSA-N
Mol Weight 273.33 g/mol
Molecular Formula C16H19NO3
Exact Mass 273.136493 g/mol
Enantiomer InChIKey XUAKSKZRBQVFBN-CZUORRHYSA-N

View Spectrum of cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1,1,4-trimethylcyclobuta[c]quinolin-3(1H)-one

MS (GC) Spectrum
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Source of Spectrum J-57-604-0
1,2a,8b-trans,cis-2,2a,4,8b-Tetrahydro-2a-hydroxy-1-methoxy-1,4-dimethylcyclobuta[c]quinolin-3(1H)-one
1,2a,8b-cis,cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1-methoxy-1-methylcyclobuta[c]quinolin-3(1H)-one
1,2a,8b-trans,cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1-methoxy-1-methylcyclobuta[c]quinolin-3(1H)-one
(3aR,9bR)-3a-Butyl-5,9b-dihydro-5-methyl[1,3]dioxolo[4,5-c]quinoline-2,4(3aH)-dione
2a,8b-dihydro-8b-hydroxy-1,4-dimethyl-1-methoxycyclobuta[c]quinolin-3(1H)-one
cis-2,2a,4,8b-Tetrahydro-2a-hydroxy-1,1,2,2,4-pentamethylcyclobuta[c]quinolin-3(1H)-one
1-Oxa-2,6,8-triazaspiro[4.4]nona-2,6-dien-9-one, 4,7-diphenyl-3-(2,4,6-trimethylphenyl)-, cis-
6-O-PARA-COUMAROYL-SCANDOSIDE_METHYLESTER;OLDENLANDOSIDE_I
(Z)-6-O-PARA-COUMAROYL-SCANDOSIDE-METHYLESTER
KANOKOSIDE-A;8,10-DIHYDROXY-6,7-EPOXY-11-GLUCOSYL-1-ISOVALERYL-IRIDOID
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