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Methyl 7-(6-[3-tbdmso-1(E)-octenyl]-2,2-dimethyl-4-oxo-3ab, 5b,6,6ab-tetrahydro-4H-cyclopenta-1,3-dioxol-5-yl)-5(Z)-hepte

View entire compound with spectra: 4 NMR

Methyl 7-(6-[3-tbdmso-1(E)-octenyl]-2,2-dimethyl-4-oxo-3ab, 5b,6,6ab-tetrahydro-4H-cyclopenta-1,3-dioxol-5-yl)-5(Z)-hepte
SpectraBase Compound ID lt8Lcrvqv9
InChI InChI=1S/C30H52O6Si/c1-10-11-14-17-22(36-37(8,9)29(2,3)4)20-21-24-23(18-15-12-13-16-19-25(31)33-7)26(32)28-27(24)34-30(5,6)35-28/h12,15,20-24,27-28H,10-11,13-14,16-19H2,1-9H3/b15-12-,21-20+
InChIKey IUMZBNZWXTWIIY-OMSNLGENSA-N
Mol Weight 536.8 g/mol
Molecular Formula C30H52O6Si
Exact Mass 536.353316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ZaRNKnml99
Name Methyl 7-(6-[3-tbdmso-1(E)-octenyl]-2,2-dimethyl-4-oxo-3ab, 5b,6,6ab-tetrahydro-4H-cyclopenta-1,3-dioxol-5-yl)-5(Z)-hepte
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H52O6Si
InChI InChI=1S/C30H52O6Si/c1-10-11-14-17-22(36-37(8,9)29(2,3)4)20-21-24-23(18-15-12-13-16-19-25(31)33-7)26(32)28-27(24)34-30(5,6)35-28/h12,15,20-24,27-28H,10-11,13-14,16-19H2,1-9H3/b15-12-,21-20+
InChIKey IUMZBNZWXTWIIY-OMSNLGENSA-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