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(3,6-(C-13))-8,8-DIMETHOXY-2,7-DIMETHYLOCTA-2,4,6-TRIEN-1-AL
SpectraBase Compound ID HqSS94OOUhS
InChI InChI=1S/C12H18O3/c1-10(9-13)7-5-6-8-11(2)12(14-3)15-4/h5-9,12H,1-4H3/b6-5+,10-7+,11-8+/i7+1,8+1
InChIKey KGMIJXPGPIFTCU-NBTBWYPISA-N
Mol Weight 212.26 g/mol
Molecular Formula C1013C2H18O3
Exact Mass 212.132304 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lec5yFTy15T
Name (3,6-(C-13))-8,8-DIMETHOXY-2,7-DIMETHYLOCTA-2,4,6-TRIEN-1-AL
Compound Number 6A
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Formula C1013C2H18O3
InChI InChI=1S/C12H18O3/c1-10(9-13)7-5-6-8-11(2)12(14-3)15-4/h5-9,12H,1-4H3/b6-5+,10-7+,11-8+/i7+1,8+1
InChIKey KGMIJXPGPIFTCU-NBTBWYPISA-N
Literature Reference Author F.J.H.M.JANSEN,M.KWESTRO,D.SCHMITT,J.LUGTENBURG
Literature Reference Citation REC.TR.CH.P.-B.,113,552(1994)
Literature Reference DOI 10.1002/recl.19941131205
Molecular Weight 212.258 g/mol
Solvent CDCl3
Source File Reference UWCH110