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Methyl 3-Benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-endo-carboxylate
SpectraBase Compound ID 3kPA4rogqbG
InChI InChI=1S/C14H17NO4/c1-17-14(16)13-11-8-15(9-12(18-11)19-13)7-10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3
InChIKey VCIUSTQAFLLEKV-UHFFFAOYSA-N
Mol Weight 263.29 g/mol
Molecular Formula C14H17NO4
Exact Mass 263.115758 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HqbiOb6Aq7y
Name Methyl 3-Benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-endo-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C14H17NO4
InChI InChI=1S/C14H17NO4/c1-17-14(16)13-11-8-15(9-12(18-11)19-13)7-10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3
InChIKey VCIUSTQAFLLEKV-UHFFFAOYSA-N
Molecular Weight 263.293 g/mol
SMILES C1(C2OC(O1)CN(C2)Cc1ccccc1)C(=O)OC
SPLASH splash10-0006-9030000000-33e76a93fd8592c9051e
Source of Spectrum J-64-7360-21
Synonyms methyl 3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate
Wiley ID 1531108