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(1R,5S,6R,7R)-6,7-(Isopropylidenedioxy-ethylene)-bicyclo(3.3.0)octan-3-one

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(1R,5S,6R,7R)-6,7-(Isopropylidenedioxy-ethylene)-bicyclo(3.3.0)octan-3-one
SpectraBase Compound ID GB1UbaMbqCI
InChI InChI=1S/C13H20O3/c1-13(2)15-4-3-10-11-7-9(14)5-8(11)6-12(10)16-13/h8,10-12H,3-7H2,1-2H3
InChIKey VBAQRXYSRHZLHZ-UHFFFAOYSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2WdcMEa3k0F
Name (1R,5S,6R,7R)-6,7-(Isopropylidenedioxy-ethylene)-bicyclo(3.3.0)octan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O3
InChI InChI=1S/C13H20O3/c1-13(2)15-4-3-10-11-7-9(14)5-8(11)6-12(10)16-13/h8,10-12H,3-7H2,1-2H3
InChIKey VBAQRXYSRHZLHZ-UHFFFAOYSA-N
Literature Reference P. Magnus, D.P. Becker, J. Am. Chem. Soc. 109, 7495 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3