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(1R,2'R,4R,8R)-8-Methyl-3-oxa-bicyclo(3.3.0)octa-2,7-dione-1-spiro-1'-(4'-methyl-2'-trimethylsiloxy-3'-cyclohexene)
SpectraBase Compound ID 9pms2mY9rOu
InChI InChI=1S/C17H26O4Si/c1-11-8-9-17(14(10-11)21-22(3,4)5)15(19)20-13-7-6-12(18)16(13,17)2/h10,13-14H,6-9H2,1-5H3
InChIKey BCGPWCKOJFHFRM-UHFFFAOYSA-N
Mol Weight 322.48 g/mol
Molecular Formula C17H26O4Si
Exact Mass 322.160036 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kwh3UsiqXtD
Name (1R,2'R,4R,8R)-8-Methyl-3-oxa-bicyclo(3.3.0)octa-2,7-dione-1-spiro-1'-(4'-methyl-2'-trimethylsiloxy-3'-cyclohexene)
CAS Registry Number 82891-05-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O4Si
InChI InChI=1S/C17H26O4Si/c1-11-8-9-17(14(10-11)21-22(3,4)5)15(19)20-13-7-6-12(18)16(13,17)2/h10,13-14H,6-9H2,1-5H3
InChIKey BCGPWCKOJFHFRM-UHFFFAOYSA-N
Literature Reference B.M. Trost, P.G. McDougal, K.J.Haller, J. Am. Chem. Soc. 106, 383 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3