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15-Acetoxy-2,2-dimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-ene
SpectraBase Compound ID J1ViazQrsGC
InChI InChI=1S/C16H24O5/c1-12(17)19-13-6-8-15(7-4-5-11-18-15)21-16(13)10-9-14(2,3)20-16/h6,8,13H,4-5,7,9-11H2,1-3H3
InChIKey VTDCXOSYPMNKLH-UHFFFAOYSA-N
Mol Weight 296.36 g/mol
Molecular Formula C16H24O5
Exact Mass 296.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Wj0a9jl4HU
Name
Comments ISOMER 4
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Formula C16H24O5
InChI InChI=1S/C16H24O5/c1-12(17)19-13-6-8-15(7-4-5-11-18-15)21-16(13)10-9-14(2,3)20-16/h6,8,13H,4-5,7,9-11H2,1-3H3
InChIKey VTDCXOSYPMNKLH-UHFFFAOYSA-N
Instrument Name GE QX270/89
Literature Reference P. Kocienski, Y. Fall, R. Whitby, J. Chem. Soc. Perkin I 841 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3