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(4R,8R)-8,9-ISOPROPYLIDENE-DIOXY-P-MENTH-1-ENE;(4R,1'R)-2,2,4-TRIMETHYL-4-(4'-METHYL-CYCLOHEX-3'-ENYL)-1,3-DIOXOLANE

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(4R,8R)-8,9-ISOPROPYLIDENE-DIOXY-P-MENTH-1-ENE;(4R,1'R)-2,2,4-TRIMETHYL-4-(4'-METHYL-CYCLOHEX-3'-ENYL)-1,3-DIOXOLANE
SpectraBase Compound ID K1CVZiWRb00
InChI InChI=1S/C13H22O2/c1-10-5-7-11(8-6-10)13(4)9-14-12(2,3)15-13/h5,11H,6-9H2,1-4H3
InChIKey WPFFXBLNVXRWCH-UHFFFAOYSA-N
Mol Weight 210.32 g/mol
Molecular Formula C13H22O2
Exact Mass 210.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Ov1N2XMXkV
Name (4R,8S)-8,9-Isopropylidene-dioxy-P-menth-1-ene
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O2
InChI InChI=1S/C13H22O2/c1-10-5-7-11(8-6-10)13(4)9-14-12(2,3)15-13/h5,11H,6-9H2,1-4H3
InChIKey WPFFXBLNVXRWCH-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference Austr. J. Chem. 39, 21 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3