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1,3(RS),5-Trihydroxy-2(RS),4(RS)-dimethyl-pentane 3,5-acetonide

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1,3(RS),5-Trihydroxy-2(RS),4(RS)-dimethyl-pentane 3,5-acetonide
SpectraBase Compound ID 4lmDxdfGjjX
InChI InChI=1S/C10H20O3/c1-7(5-11)9-8(2)6-12-10(3,4)13-9/h7-9,11H,5-6H2,1-4H3
InChIKey NHEHXQAETZMQIC-UHFFFAOYSA-N
Mol Weight 188.27 g/mol
Molecular Formula C10H20O3
Exact Mass 188.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bmp7Mh7OGy4
Name 1,3(RS),5-Trihydroxy-2(RS),4(RS)-dimethyl-pentane 3,5-acetonide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H20O3
InChI InChI=1S/C10H20O3/c1-7(5-11)9-8(2)6-12-10(3,4)13-9/h7-9,11H,5-6H2,1-4H3
InChIKey NHEHXQAETZMQIC-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