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(2R,3S,4R,5R)-1-Ethylidene-5-hydroxy-3,4-isopropylidenedioxy-2-methyl-cyclopentane

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(2R,3S,4R,5R)-1-Ethylidene-5-hydroxy-3,4-isopropylidenedioxy-2-methyl-cyclopentane
SpectraBase Compound ID ZSbHMvP9SI
InChI InChI=1S/C11H18O3/c1-5-7-6(2)9-10(8(7)12)14-11(3,4)13-9/h5-6,8-10,12H,1-4H3/b7-5+
InChIKey WXVQTSBZXGTGFO-FNORWQNLSA-N
Mol Weight 198.26 g/mol
Molecular Formula C11H18O3
Exact Mass 198.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8bEoDNM4CCT
Name (2R,3S,4R,5R)-1-Ethylidene-5-hydroxy-3,4-isopropylidenedioxy-2-methyl-cyclopentane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O3
InChI InChI=1S/C11H18O3/c1-5-7-6(2)9-10(8(7)12)14-11(3,4)13-9/h5-6,8-10,12H,1-4H3/b7-5+
InChIKey WXVQTSBZXGTGFO-FNORWQNLSA-N
Literature Reference T.V. Rajanbabu, W.A. Nugent, D.F.Taber, J. Am. Chem. Soc. 110, 7128 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3