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(1a,2a,3A)-2-[(T-Butyl-dimethyl-silyloxy)-methyl]-5-isopropyl-2-methyl-cyclopentanecarboxaldehyde

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(1a,2a,3A)-2-[(T-Butyl-dimethyl-silyloxy)-methyl]-5-isopropyl-2-methyl-cyclopentanecarboxaldehyde
SpectraBase Compound ID LEMAimLobHQ
InChI InChI=1S/C17H34O2Si/c1-13(2)14-9-10-17(6,15(14)11-18)12-19-20(7,8)16(3,4)5/h11,13-15H,9-10,12H2,1-8H3
InChIKey ZHRWDPRIKYFKKF-UHFFFAOYSA-N
Mol Weight 298.5 g/mol
Molecular Formula C17H34O2Si
Exact Mass 298.232807 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ir9dYS6JqD
Name (1a,2a,3A)-2-[(T-Butyl-dimethyl-silyloxy)-methyl]-5-isopropyl-2-methyl-cyclopentanecarboxaldehyde
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Formula C17H34O2Si
InChI InChI=1S/C17H34O2Si/c1-13(2)14-9-10-17(6,15(14)11-18)12-19-20(7,8)16(3,4)5/h11,13-15H,9-10,12H2,1-8H3
InChIKey ZHRWDPRIKYFKKF-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Wright, G.J. Drtina, R.A. Roberts, J. Am. Chem. Soc. 110, 5806 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3