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(2R,6R,8R,9S)-2-(2-Methyl-allyl)-8,9-dimethyl-1,5,7-trioxa-spiro(5.5)undecane
SpectraBase Compound ID A046FBblOLL
InChI InChI=1S/C14H24O3/c1-10(2)9-13-6-8-15-14(17-13)7-5-11(3)12(4)16-14/h11-13H,1,5-9H2,2-4H3
InChIKey SVFUUWAVPLXICC-UHFFFAOYSA-N
Mol Weight 240.34 g/mol
Molecular Formula C14H24O3
Exact Mass 240.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KByBFz3TEef
Name (2R,6R,8R,9S)-2-(2-Methyl-allyl)-8,9-dimethyl-1,5,7-trioxa-spiro(5.5)undecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H24O3
InChI InChI=1S/C14H24O3/c1-10(2)9-13-6-8-15-14(17-13)7-5-11(3)12(4)16-14/h11-13H,1,5-9H2,2-4H3
InChIKey SVFUUWAVPLXICC-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference P.J. Kocienski, S.D. Street, C. Yeates, J. Chem. Soc. Perkin I 2171 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3