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(1Sr, 6sr)-7,7-ethylenedioxy-6-methyl-2-oxa-bicyclo(4.3.0)nonan-3-one

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(1Sr, 6sr)-7,7-ethylenedioxy-6-methyl-2-oxa-bicyclo(4.3.0)nonan-3-one
SpectraBase Compound ID 4PE9HZoDCy7
InChI InChI=1S/C11H16O4/c1-10-4-3-9(12)15-8(10)2-5-11(10)13-6-7-14-11/h8H,2-7H2,1H3
InChIKey UCDLRKBZIJKHIX-UHFFFAOYSA-N
Mol Weight 212.24 g/mol
Molecular Formula C11H16O4
Exact Mass 212.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CBTM00IOIxz
Name (1Sr, 6sr)-7,7-ethylenedioxy-6-methyl-2-oxa-bicyclo(4.3.0)nonan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O4
InChI InChI=1S/C11H16O4/c1-10-4-3-9(12)15-8(10)2-5-11(10)13-6-7-14-11/h8H,2-7H2,1H3
InChIKey UCDLRKBZIJKHIX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference F. Theil, B. Costisella, H. Schick, J. Chem. Soc. Perkin I 2469 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3