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7.alphas.-Acetoxy-11-(methoxycarbonyl)-(1H.beta.,6H.beta.)-11-azabicyclo[4.4.1]undeca-2,4,8-triene
SpectraBase Compound ID CZ1qk73S7T4
InChI InChI=1S/C14H17NO4/c1-10(16)19-13-9-5-7-11-6-3-4-8-12(13)15(11)14(17)18-2/h3-6,8-9,11-13H,7H2,1-2H3/t11-,12-,13+/m0/s1
InChIKey XLHMDDMYKFULLH-RWMBFGLXSA-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 9Z5eywXpgkw
Name 7.alphas.-Acetoxy-11-(methoxycarbonyl)-(1H.beta.,6H.beta.)-11-azabicyclo[4.4.1]undeca-2,4,8-triene
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Formula C14H17NO4
InChI InChI=1S/C14H17NO4/c1-10(16)19-13-9-5-7-11-6-3-4-8-12(13)15(11)14(17)18-2/h3-6,8-9,11-13H,7H2,1-2H3/t11-,12-,13+/m0/s1
InChIKey XLHMDDMYKFULLH-RWMBFGLXSA-N
Molecular Weight 263.293 g/mol
SMILES C(N1[C@@]2([C@](OC(=O)C)(C=CC[C@@]1(C=CC=C2)[H])[H])[H])(=O)OC
SPLASH splash10-0udi-0910000000-4cd6650fab5e80bc9045
Source of Spectrum C-115-1394-41
Synonyms (1R,6S,7S)-7-Acetoxy-11-aza-bicyclo[4.4.1]undeca-2,4,8-triene-11-carboxylic acid methyl ester Methyl (1R,6S,7S)-7-(acetyloxy)-11-azabicyclo[4.4.1]undeca-2,4,8-triene-11-carboxylate
Wiley ID 1266889