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4,5-Dicarbomethoxy-syn, endo-tetracyclo(6.2.2.1/3,6/.0/2,7/)dodeca-2(7),4,9-triene
SpectraBase Compound ID D4BOMZrxIW7
InChI InChI=1S/C17H18O4/c1-20-16(18)14-10-7-11(15(14)17(19)21-2)13-9-5-3-8(4-6-9)12(10)13/h3,5,8-11H,4,6-7H2,1-2H3/t8-,9-,10?,11?/m0/s1
InChIKey DATDPVQODAKRRV-SAAXCQNUSA-N
Mol Weight 286.33 g/mol
Molecular Formula C17H18O4
Exact Mass 286.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EsIX87bMBB2
Name 4,5-Dicarbomethoxy-syn, exo-tetracyclo(6.2.2.1/3,6/.0/2,7/)dodeca-2(7),4,9-triene
CAS Registry Number 73347-30-5
Comments reassigned
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Formula C17H18O4
InChI InChI=1S/C17H18O4/c1-20-16(18)14-10-7-11(15(14)17(19)21-2)13-9-5-3-8(4-6-9)12(10)13/h3,5,8-11H,4,6-7H2,1-2H3/t8-,9-,10?,11?/m0/s1
InChIKey DATDPVQODAKRRV-SAAXCQNUSA-N
Instrument Name Bruker HX-90
Literature Reference M.C. Boehm, R.V. Carr, R. Gleiter, J. Am. Chem. Soc. 102, 7218 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3