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3(S),5-Dihydroxy-2(R),4(R)-dimethyl-pentanal 3,5-acetonide

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3(S),5-Dihydroxy-2(R),4(R)-dimethyl-pentanal 3,5-acetonide
SpectraBase Compound ID 49UH1DZVPSY
InChI InChI=1S/C10H18O3/c1-7(5-11)9-8(2)6-12-10(3,4)13-9/h5,7-9H,6H2,1-4H3
InChIKey GLPLZWBIXPKOHR-UHFFFAOYSA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvkS6gHFaKu
Name 3(S),5-Dihydroxy-2(R),4(R)-dimethyl-pentanal 3,5-acetonide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O3
InChI InChI=1S/C10H18O3/c1-7(5-11)9-8(2)6-12-10(3,4)13-9/h5,7-9H,6H2,1-4H3
InChIKey GLPLZWBIXPKOHR-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