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2-C-Methyl-1,2:3,4-di-O-isoropylidene-D-erythritol
SpectraBase Compound ID 56MfDdX3tkT
InChI InChI=1S/C11H20O4/c1-9(2)12-6-8(14-9)11(5)7-13-10(3,4)15-11/h8H,6-7H2,1-5H3
InChIKey YUSSVMPXBGMARV-UHFFFAOYSA-N
Mol Weight 216.28 g/mol
Molecular Formula C11H20O4
Exact Mass 216.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AemI2C1j7Yh
Name 2-C-Methyl-1,2:3,4-di-O-isoropylidene-D-erythritol
CAS Registry Number 77587-28-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O4
InChI InChI=1S/C11H20O4/c1-9(2)12-6-8(14-9)11(5)7-13-10(3,4)15-11/h8H,6-7H2,1-5H3
InChIKey YUSSVMPXBGMARV-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