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2-C-Methyl-3,4-O-isopropylidene-D-threitol
SpectraBase Compound ID 6Eb39XXLYag
InChI InChI=1S/C8H16O4/c1-7(2)11-4-6(12-7)8(3,10)5-9/h6,9-10H,4-5H2,1-3H3
InChIKey VEVJWYFNIUERBD-UHFFFAOYSA-N
Mol Weight 176.21 g/mol
Molecular Formula C8H16O4
Exact Mass 176.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdHpZQBukMw
Name 2-C-Methyl-3,4-O-isopropylidene-D-threitol
CAS Registry Number 74334-79-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O4
InChI InChI=1S/C8H16O4/c1-7(2)11-4-6(12-7)8(3,10)5-9/h6,9-10H,4-5H2,1-3H3
InChIKey VEVJWYFNIUERBD-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Anthonsen, S. Hagen, Phytochem. 19, 2375 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3