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9a-Acetoxy-4,5-epoxy-2,6,6,8a-tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undecane
SpectraBase Compound ID 1tn3Wz1OaAe
InChI InChI=1S/C17H26O3/c1-9-6-14-17(20-14)15(4,5)12-7-16(9,17)8-13(10(12)2)19-11(3)18/h9-10,12-14H,6-8H2,1-5H3
InChIKey QKHVQLJBFWLKMD-UHFFFAOYSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GiFxiqCle7O
Name 9a-Acetoxy-4,5-epoxy-2,6,6,8a-tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undecane
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Formula C17H26O3
InChI InChI=1S/C17H26O3/c1-9-6-14-17(20-14)15(4,5)12-7-16(9,17)8-13(10(12)2)19-11(3)18/h9-10,12-14H,6-8H2,1-5H3
InChIKey QKHVQLJBFWLKMD-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference P. Brun, J. Casanova, M.S. Raju, B. Waegell, Magn. Res. Chem. 25, 619 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3