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1',4-anti-1',2'-anti-4-(1-Hydroxy-2,4-dimethyl-3-penten-1-yl)-2,2-dimethyl-1,3-dioxolan

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1',4-anti-1',2'-anti-4-(1-Hydroxy-2,4-dimethyl-3-penten-1-yl)-2,2-dimethyl-1,3-dioxolan
SpectraBase Compound ID 3iiBoVGRTZQ
InChI InChI=1S/C12H22O3/c1-8(2)6-9(3)11(13)10-7-14-12(4,5)15-10/h6,9-11,13H,7H2,1-5H3
InChIKey LKSXBCFDQYXLJM-UHFFFAOYSA-N
Mol Weight 214.3 g/mol
Molecular Formula C12H22O3
Exact Mass 214.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F220lbVfTfW
Name 1',4-anti-1',2'-syn-4-(1-Hydroxy-2,4-dimethyl-3-penten-1-yl)-2,2-dimethyl-1,3-dioxolan
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O3
InChI InChI=1S/C12H22O3/c1-8(2)6-9(3)11(13)10-7-14-12(4,5)15-10/h6,9-11,13H,7H2,1-5H3
InChIKey LKSXBCFDQYXLJM-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