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1-Allyl-5-methyl-2-oxa-bicyclo(4.3.0)nonane-3,9-dione

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1-Allyl-5-methyl-2-oxa-bicyclo(4.3.0)nonane-3,9-dione
SpectraBase Compound ID Fxyci7ZYVo7
InChI InChI=1S/C12H16O3/c1-3-6-12-9(13)5-4-7-11(12,2)8-10(14)15-12/h3H,1,4-8H2,2H3
InChIKey UQYBUVLBRHFPMW-UHFFFAOYSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14iGVjTvEqD
Name 1-Allyl-5-methyl-2-oxa-bicyclo(4.3.0)nonane-3,9-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O3
InChI InChI=1S/C12H16O3/c1-3-6-12-9(13)5-4-7-11(12,2)8-10(14)15-12/h3H,1,4-8H2,2H3
InChIKey UQYBUVLBRHFPMW-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference P.M. Cairns, C. Howes, P.R. Jenkins, J. Chem. Soc. Perkin I 627 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3