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JMPRGJJUFLABJL-QNGBBERTSA-N
SpectraBase Compound ID Eat9utXEpIV
InChI InChI=1S/C12H16O4/c1-15-11(13)10-8-6-4-2-3-5-7-9(8)16-12(10)14/h2-3,8-10H,4-7H2,1H3/b3-2-/t8-,9-,10-/m0/s1
InChIKey JMPRGJJUFLABJL-QNGBBERTSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol
Enantiomer InChIKey JMPRGJJUFLABJL-DIALRVQJSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K-108-2700-8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (3S,3aR,9aS)-10-Oxo-9-oxabicyclo[6.3.0]undecan-4-en-11-carboxylic acid methyl ester
Title Journal or Book Year
1H and13C chemical shifts of some bicyclo[4.3.0]- and bicyclo[6.3.0]-γ-lactones and α-carbomethoxy-γ-lactones Magnetic Resonance in Chemistry 1998

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