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2(S)-Methyl-4(R)-(2-methyl-1,3-dioxolan-2-yl)-pentanoic acid, methyl ester
SpectraBase Compound ID Ke53JQzrLED
InChI InChI=1S/C11H20O4/c1-8(10(12)13-4)7-9(2)11(3)14-5-6-15-11/h8-9H,5-7H2,1-4H3
InChIKey OSCVLISOFGEFHK-UHFFFAOYSA-N
Mol Weight 216.28 g/mol
Molecular Formula C11H20O4
Exact Mass 216.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID yViYPhvQ7d
Name 2(S)-Methyl-4(R)-(2-methyl-1,3-dioxolan-2-yl)-pentanoic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O4
InChI InChI=1S/C11H20O4/c1-8(10(12)13-4)7-9(2)11(3)14-5-6-15-11/h8-9H,5-7H2,1-4H3
InChIKey OSCVLISOFGEFHK-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference D. Patel, F. Vanmiddlesworth, J. Donaubauer, J. Am. Chem. Soc. 108, 4603 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3