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3-(4-HYDROXY-4-METHYLPENTYL)-1,3-DIMETHYL-2-OXABICYCLO[2.2.2]OCTANE
SpectraBase Compound ID 2x2DYks9W1I
InChI InChI=1S/C15H28O2/c1-13(2,16)8-5-9-15(4)12-6-10-14(3,17-15)11-7-12/h12,16H,5-11H2,1-4H3/t12-,14+,15-/m1/s1
InChIKey WISKDFFFFIRCSY-VHDGCEQUSA-N
Mol Weight 240.39 g/mol
Molecular Formula C15H28O2
Exact Mass 240.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FhPEHDVEXRJ
Name 3-(4-HYDROXY-4-METHYLPENTYL)-1,3-DIMETHYL-2-OXABICYCLO[2.2.2]OCTANE
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Formula C15H28O2
InChI InChI=1S/C15H28O2/c1-13(2,16)8-5-9-15(4)12-6-10-14(3,17-15)11-7-12/h12,16H,5-11H2,1-4H3/t12-,14+,15-/m1/s1
InChIKey WISKDFFFFIRCSY-VHDGCEQUSA-N
Instrument Name SEE COMMENT
Literature Reference M.P.POLOVINKA, D.V.KORCHAGINA, L.G.LYUTINA, G.E.SAL'NIKOV, V.I.MAMATYUK,V.A.BARKHASH (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N10, 2107-2115.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3