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4-([T-Butyl-dimethyl-siloxy]-methyl)-1,1-dimethoxy-2,3,3aa, 4a,5,7aa-hexahydro-7H-inden-6-one
SpectraBase Compound ID CiPThYxWdH9
InChI InChI=1S/C18H34O4Si/c1-17(2,3)23(6,7)22-12-13-10-14(19)11-16-15(13)8-9-18(16,20-4)21-5/h13,15-16H,8-12H2,1-7H3
InChIKey SDLKGKOHMSQOJT-UHFFFAOYSA-N
Mol Weight 342.6 g/mol
Molecular Formula C18H34O4Si
Exact Mass 342.222636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KgME1AI168F
Name 4-([T-Butyl-dimethyl-siloxy]-methyl)-1,1-dimethoxy-2,3,3aa, 4a,5,7aa-hexahydro-7H-inden-6-one
CAS Registry Number 92421-00-6
Comments reassigned
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Formula C18H34O4Si
InChI InChI=1S/C18H34O4Si/c1-17(2,3)23(6,7)22-12-13-10-14(19)11-16-15(13)8-9-18(16,20-4)21-5/h13,15-16H,8-12H2,1-7H3
InChIKey SDLKGKOHMSQOJT-UHFFFAOYSA-N
Literature Reference M.E. Jung, L.A. Light, J. Am. Chem. Soc. 106, 7614 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3