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7-endo, 8-endo-Diacetoxy-cis-bicyclo(3.3.0)octanone-2
SpectraBase Compound ID LB9OINq6zGO
InChI InChI=1S/C12H16O5/c1-6(13)16-10-5-8-3-4-9(15)11(8)12(10)17-7(2)14/h8,10-12H,3-5H2,1-2H3
InChIKey KJXGRTQJFZYZHF-UHFFFAOYSA-N
Mol Weight 240.25 g/mol
Molecular Formula C12H16O5
Exact Mass 240.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HFmZhalWY9g
Name 7-endo, 8-endo-Diacetoxy-cis-bicyclo(3.3.0)octanone-2
CAS Registry Number 63641-32-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O5
InChI InChI=1S/C12H16O5/c1-6(13)16-10-5-8-3-4-9(15)11(8)12(10)17-7(2)14/h8,10-12H,3-5H2,1-2H3
InChIKey KJXGRTQJFZYZHF-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.K. Whitesell, R.S. Matthews, J. Org. Chem. 42, 3878 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3