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1,3(RS)-Dihydroxy-2(RS),4-dimethyl-4-pentene 1,3-acetonide

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1,3(RS)-Dihydroxy-2(RS),4-dimethyl-4-pentene 1,3-acetonide
SpectraBase Compound ID JXa29g6Q6Rz
InChI InChI=1S/C10H18O2/c1-7(2)9-8(3)6-11-10(4,5)12-9/h8-9H,1,6H2,2-5H3
InChIKey ZHPXITUYMRYUQW-UHFFFAOYSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JtAs80ovOjQ
Name 1,3(RS)-Dihydroxy-2(RS),4-dimethyl-4-pentene 1,3-acetonide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-7(2)9-8(3)6-11-10(4,5)12-9/h8-9H,1,6H2,2-5H3
InChIKey ZHPXITUYMRYUQW-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