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1-Methoxy-endo-tricyclo(6.2.2.0/2,7/)dodec-9-en-4-one
SpectraBase Compound ID LIIXH7DzPde
InChI InChI=1S/C13H18O2/c1-15-13-6-4-9(5-7-13)11-3-2-10(14)8-12(11)13/h4,6,9,11-12H,2-3,5,7-8H2,1H3/t9-,11+,12-,13-/m1/s1
InChIKey BWVRPDKKURVIGC-GWNIPJSYSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KFmvpI4ZxmQ
Name 1-Methoxy-endo-tricyclo(6.2.2.0/2,7/)dodec-9-en-4-one
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Formula C13H18O2
InChI InChI=1S/C13H18O2/c1-15-13-6-4-9(5-7-13)11-3-2-10(14)8-12(11)13/h4,6,9,11-12H,2-3,5,7-8H2,1H3/t9-,11+,12-,13-/m1/s1
InChIKey BWVRPDKKURVIGC-GWNIPJSYSA-N
Instrument Name Bruker WH-90
Literature Reference D.W. Reynolds, K.T. Lorenz, H.S.Chiou, J. Am. Chem. Soc. 109, 4960 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3