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6-Carbomethoxy-1,5.alpha.-dimethyl-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
SpectraBase Compound ID Ij2PobCtSft
InChI InChI=1S/C14H18O3/c1-8-6-10(15)11-13(2)5-4-9(7-13)14(8,11)12(16)17-3/h4-5,8-9,11H,6-7H2,1-3H3/t8?,9-,11?,13+,14?/m0/s1
InChIKey LYSLLXJGSWJKLS-XQIUDVIYSA-N
Mol Weight 234.29 g/mol
Molecular Formula C14H18O3
Exact Mass 234.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JSIKNMhXhYu
Name 6-Carbomethoxy-1,5.alpha.-dimethyl-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
Comments broad-band decoupling (BB)
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Formula C14H18O3
InChI InChI=1S/C14H18O3/c1-8-6-10(15)11-13(2)5-4-9(7-13)14(8,11)12(16)17-3/h4-5,8-9,11H,6-7H2,1-3H3/t8?,9-,11?,13+,14?/m0/s1
InChIKey LYSLLXJGSWJKLS-XQIUDVIYSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Org. Chem. 51, 3052 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3