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3,6-ENDO,ENDO-DIHYDROXY-2,7-OXATETRACYCLO[6.3.0.0(4,11).0(5,9)]UNDECANE
SpectraBase Compound ID FoORKLBrpVv
InChI InChI=1S/C11H14O3/c12-8-4-2-1-3-5(4)9(13)11-7(3)6(2)10(8)14-11/h2-13H,1H2/t2?,3?,4?,5?,6?,7?,8-,9+,10?,11?
InChIKey IBGMMQJNPYCFPP-MEYXJEEGSA-N
Mol Weight 194.23 g/mol
Molecular Formula C11H14O3
Exact Mass 194.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cu65H9RaAD0
Name 3,6-ENDO,ENDO-DIHYDROXY-2,7-OXATETRACYCLO[6.3.0.0(4,11).0(5,9)]UNDECANE
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Formula C11H14O3
InChI InChI=1S/C11H14O3/c12-8-4-2-1-3-5(4)9(13)11-7(3)6(2)10(8)14-11/h2-13H,1H2/t2?,3?,4?,5?,6?,7?,8-,9+,10?,11?
InChIKey IBGMMQJNPYCFPP-MEYXJEEGSA-N
Instrument Name SEE COMMENT
Literature Reference T.I.PEKHK, A.E.PETRENKO, A.M.ALEKSANDROV, A.E.SOROCHINSKY, V.G.GOLOVATY,V.P.KUKHAR (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N12, 2560-2566.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d