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2,3-Benzo-1,4,5,6-endo-7-syn, 8-syn-hexamethyl-7-anti,8-anti-dihydroxy-bicyclo(2.2.2)oct-2-ene-5,8-diyl dication
SpectraBase Compound ID 96duYRaVXoL
InChI InChI=1S/C18H25O2/c1-11-12(2)16(4)14-10-8-7-9-13(14)15(11,3)17(5,19)18(16,6)20/h7-11,19-20H,1-6H3/q+1/p+1
InChIKey TXSUOBCGIVTSEP-UHFFFAOYSA-O
Mol Weight 274.4 g/mol
Molecular Formula C18H26O2
Exact Mass 274.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 49lXumc7TAB
Name 2,3-Benzo-1,4,5,6-endo-7-syn, 8-syn-hexamethyl-7-anti,8-anti-dihydroxy-bicyclo(2.2.2)oct-2-ene-5,8-diyl dication
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Formula C18H28O2
InChI InChI=1S/C18H25O2/c1-11-12(2)16(4)14-10-8-7-9-13(14)15(11,3)17(5,19)18(16,6)20/h7-11,19-20H,1-6H3/q+1/p+1
InChIKey TXSUOBCGIVTSEP-UHFFFAOYSA-O
Instrument Name Jeol PS-100
Literature Reference K. Schoetz, T. Clark, P.R. Schleyer, J. Am. Chem. Soc. 110, 1394 (1988).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SBF5/SO2