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AQKZNTBBGPQPBG-RNFRBKRXSA-N
SpectraBase Compound ID HosvwAGtpAn
InChI InChI=1S/C8H12O2/c9-8-5-6-3-1-2-4-7(6)10-8/h6-7H,1-5H2/t6-,7-/m1/s1
InChIKey AQKZNTBBGPQPBG-RNFRBKRXSA-N
Mol Weight 140.18 g/mol
Molecular Formula C8H12O2
Exact Mass 140.08373 g/mol
Enantiomer InChIKey AQKZNTBBGPQPBG-BQBZGAKWSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum FV-7-0-0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • cis-Octahydro-benzo-[B]-furan-2-one
  • (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
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
Sceletium alkaloids. Part 10. Synthesis of 1-substituted cis-bicyclo[4.2.0]octanones through [2+2] cycloadditions of dichloroketene to alkenes. Structural characterization of cycloadducts by oxa-ring expansion The Journal of Organic Chemistry 1982

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