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2-Methyl-1,2,3-propanetriol triacetate
SpectraBase Compound ID CmC0vQHNS6r
InChI InChI=1S/C10H16O6/c1-7(11)14-5-10(4,16-9(3)13)6-15-8(2)12/h5-6H2,1-4H3
InChIKey HFSBPFHRYNDQOE-UHFFFAOYSA-N
Mol Weight 232.23 g/mol
Molecular Formula C10H16O6
Exact Mass 232.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52LccqclVou
Name 2-Methyl-1,2,3-propanetriol triacetate
CAS Registry Number 72980-89-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O6
InChI InChI=1S/C10H16O6/c1-7(11)14-5-10(4,16-9(3)13)6-15-8(2)12/h5-6H2,1-4H3
InChIKey HFSBPFHRYNDQOE-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3