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2,5-Anhydro-1-deoxy-3,4-O-isopropylidene-D-erythro-pent-1-enitol
SpectraBase Compound ID 7AqQA9jwEbi
InChI InChI=1S/C8H12O3/c1-5-7-6(4-9-5)10-8(2,3)11-7/h6-7H,1,4H2,2-3H3
InChIKey LGRDGPNEDFQCGT-UHFFFAOYSA-N
Mol Weight 156.18 g/mol
Molecular Formula C8H12O3
Exact Mass 156.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LbA5KNadlmh
Name 2,5-Anhydro-1-deoxy-3,4-O-isopropylidene-D-erythro-pent-1-enitol
Comments BRUKER AM250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12O3
InChI InChI=1S/C8H12O3/c1-5-7-6(4-9-5)10-8(2,3)11-7/h6-7H,1,4H2,2-3H3
InChIKey LGRDGPNEDFQCGT-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Csuk, B.I. Glaenzer, Tetrahedron 47, 1655 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3