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6-(3-[T-Butyl-dimethylsilyloxy]-1(E)-octenyl)-2,2-dimethyl-3ab, 5,6a,6ab-tetrahydro-4H-cyclopenta-1,3-dioxol-4-one

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6-(3-[T-Butyl-dimethylsilyloxy]-1(E)-octenyl)-2,2-dimethyl-3ab, 5,6a,6ab-tetrahydro-4H-cyclopenta-1,3-dioxol-4-one
SpectraBase Compound ID 28pc5QiTCeG
InChI InChI=1S/C22H40O4Si/c1-9-10-11-12-17(26-27(7,8)21(2,3)4)14-13-16-15-18(23)20-19(16)24-22(5,6)25-20/h13-14,16-17,19-20H,9-12,15H2,1-8H3/b14-13+
InChIKey WKWDHXZDHQBTSW-BUHFOSPRSA-N
Mol Weight 396.6 g/mol
Molecular Formula C22H40O4Si
Exact Mass 396.269586 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DaM9FhbStrB
Name 6-(3-[T-Butyl-dimethylsilyloxy]-1(E)-octenyl)-2,2-dimethyl-3ab, 5,6a,6ab-tetrahydro-4H-cyclopenta-1,3-dioxol-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H40O4Si
InChI InChI=1S/C22H40O4Si/c1-9-10-11-12-17(26-27(7,8)21(2,3)4)14-13-16-15-18(23)20-19(16)24-22(5,6)25-20/h13-14,16-17,19-20H,9-12,15H2,1-8H3/b14-13+
InChIKey WKWDHXZDHQBTSW-BUHFOSPRSA-N
Literature Reference C.R. Johnson, T.D. Penning, J. Am. Chem. Soc. 110, 4726 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3