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1',4-anti-1',2'-syn-4-(1-Hydroxy-2-methyl-3-buten-1-yl)-2,2,5-trimethyl-1,3-dioxolan
SpectraBase Compound ID G0wTwP8O09W
InChI InChI=1S/C11H20O3/c1-6-7(2)9(12)10-8(3)13-11(4,5)14-10/h6-10,12H,1H2,2-5H3
InChIKey DMPDHBRMSBCBAS-UHFFFAOYSA-N
Mol Weight 200.28 g/mol
Molecular Formula C11H20O3
Exact Mass 200.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3CvpbLm4YQJ
Name 1',4-anti-1',2'-anti-4-(1-Hydroxy-2-methyl-3-buten-1-yl)-2,2,5-trimethyl-1,3-dioxolan
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O3
InChI InChI=1S/C11H20O3/c1-6-7(2)9(12)10-8(3)13-11(4,5)14-10/h6-10,12H,1H2,2-5H3
InChIKey DMPDHBRMSBCBAS-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference W.R. Roush, M.A. Adam, A.E.Walts, J. Am. Chem. Soc. 108, 3422 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3