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Methyl (1S,5S,7R)-3-cinnamyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate

Compound with spectra: 1 MS (GC)

Methyl (1S,5S,7R)-3-cinnamyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate
SpectraBase Compound ID 5sbz879UUmO
InChI InChI=1S/C16H19NO4/c1-19-16(18)15-13-10-17(11-14(20-13)21-15)9-5-8-12-6-3-2-4-7-12/h2-8,13-15H,9-11H2,1H3/b8-5+/t13-,14-,15+/m0/s1
InChIKey OTBCEBCEIUDNTB-MTTRTBPJSA-N
Mol Weight 289.33 g/mol
Molecular Formula C16H19NO4
Exact Mass 289.131408 g/mol
Enantiomer InChIKey OTBCEBCEIUDNTB-XUXSDCKNSA-N

View Spectrum of Methyl (1S,5S,7R)-3-cinnamyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate

MS (GC) Spectrum
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Source of Spectrum QC-11-4233-14
(1S,5S,7R)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
Methyl 3-Benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-endo-carboxylate
[(1R,5R,6R)-3-methyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octan-6-yl]methyl ethanoate
[(1R,5R,6S)-3-methyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octan-6-yl]methyl ethanoate
(1S,5S,7R)-7-Benzyloxymethyl-3-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane
Benzyl (1S,2S)-N-(2-hydroxycyclohexyl)carbamate
(1S,3S,5S,7S)-3-Benzyl-6,8-dioxa-7-exo-hydroxymethyl-3-azabicyclo[3.2.1]octane N-oxide
Spiro[3',4'-(isopropylidenedioxy)-5'-hydroxypiperidine-1'-1-morpholinium] bromide
Dimethyl 2-(4'-ethenylphenyl)-2-methyl-1,3-dioxolane-4,5-dicarboxylate
Macrocyclic N-methyltetramide
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