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cis-endo-N-[(S)-1-Methoxycarbonylethyl]bicyclo[2.2.2]oct-5-ene-2,3-dicarboximide
SpectraBase Compound ID GnuTuEA3cwf
InChI InChI=1S/C14H17NO4/c1-7(14(18)19-2)15-12(16)10-8-3-4-9(6-5-8)11(10)13(15)17/h3-4,7-11H,5-6H2,1-2H3/t7-,8?,9?,10-,11+/m0/s1
InChIKey GHGHKEHNBUAGMR-IILPRTNTSA-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 JRNVtvVDMWc
Name cis-endo-N-[(S)-1-Methoxycarbonylethyl]bicyclo[2.2.2]oct-5-ene-2,3-dicarboximide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H17NO4
InChI InChI=1S/C14H17NO4/c1-7(14(18)19-2)15-12(16)10-8-3-4-9(6-5-8)11(10)13(15)17/h3-4,7-11H,5-6H2,1-2H3/t7-,8?,9?,10-,11+/m0/s1
InChIKey GHGHKEHNBUAGMR-IILPRTNTSA-N
Molecular Weight 263.293 g/mol
SMILES C1(N(C([C@@]2(C3C=CC([C@]12[H])CC3)[H])=O)[C@](C(=O)OC)(C)[H])=O
SPLASH splash10-0umi-5390000000-6842740bee58d3a39a05
Source of Spectrum SO-0-398-11
Synonyms Methyl (2S)-2-[(2R,6S)-3,5-dioxo-4-azatricyclo[5.2.2.0(2,6)]undec-8-en-4-yl]propanoate
Wiley ID 873463