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Methyl (1R,5S,7R)-3-Methyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate
SpectraBase Compound ID FQDxb5nGkN5
InChI InChI=1S/C8H11NO5/c1-9-3-4-13-5(7(9)10)6(14-4)8(11)12-2/h4-6H,3H2,1-2H3/t4-,5+,6+/m0/s1
InChIKey PMZVHFMCCUACEP-KVQBGUIXSA-N
Mol Weight 201.18 g/mol
Molecular Formula C8H11NO5
Exact Mass 201.063722 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Eo3OZY9ZrmW
Name Methyl (1R,5S,7R)-3-Methyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO5
InChI InChI=1S/C8H11NO5/c1-9-3-4-13-5(7(9)10)6(14-4)8(11)12-2/h4-6H,3H2,1-2H3/t4-,5+,6+/m0/s1
InChIKey PMZVHFMCCUACEP-KVQBGUIXSA-N
Molecular Weight 201.178 g/mol
SMILES [C@]12([C@@](O[C@](O2)(CN(C1=O)C)[H])(C(=O)OC)[H])[H]
SPLASH splash10-00di-9200000000-e73bc8c4b759ea33f3ba
Source of Spectrum QC-1-735-17
Synonyms Methyl (1R,5S,7R)-3-methyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate
Wiley ID 882886