For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-C-Methyl-2,3-O-isopropylidene-D-erythritol
SpectraBase Compound ID LoMrSWIIcyo
InChI InChI=1S/C8H16O4/c1-7(2)11-6(4-9)8(3,5-10)12-7/h6,9-10H,4-5H2,1-3H3
InChIKey UNKAALXVPKABJL-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3pstBHAHxQF
Name 2-C-Methyl-2,3-O-isopropylidene-D-erythritol
CAS Registry Number 93921-82-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O4
InChI InChI=1S/C8H16O4/c1-7(2)11-6(4-9)8(3,5-10)12-7/h6,9-10H,4-5H2,1-3H3
InChIKey UNKAALXVPKABJL-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