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(1S,2S,4R,8R)-9-TERT.-BUTYLDIMETHYLSILYLOXY-2-ALPHA-HYDROXY-1,8-CINEOLE
SpectraBase Compound ID IBwcntRMIqs
InChI InChI=1S/C16H32O3Si/c1-14(2,3)20(6,7)18-11-16(5)12-8-9-15(4,19-16)13(17)10-12/h12-13,17H,8-11H2,1-7H3/t12-,13+,15+,16-/m1/s1
InChIKey ZBZLUHWJQVEJJI-BFJAYTPKSA-N
Mol Weight 300.5 g/mol
Molecular Formula C16H32O3Si
Exact Mass 300.212071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FVPg5FF9uFe
Name
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Formula C16H32O3Si
InChI InChI=1S/C16H32O3Si/c1-14(2,3)20(6,7)18-11-16(5)12-8-9-15(4,19-16)13(17)10-12/h12-13,17H,8-11H2,1-7H3/t12-,13+,15+,16-/m1/s1
InChIKey ZBZLUHWJQVEJJI-BFJAYTPKSA-N
Instrument Name JEOL GX-400
Solvent CDCL3