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4,4-Ethylenedioxy-7-hydroxy-2-octenoic acid
SpectraBase Compound ID 2TtR42PtSzu
InChI InChI=1S/C10H16O5/c1-8(11)2-4-10(5-3-9(12)13)14-6-7-15-10/h3,5,8,11H,2,4,6-7H2,1H3,(H,12,13)/b5-3+
InChIKey ZIUXSKGFYMPORZ-HWKANZROSA-N
Mol Weight 216.23 g/mol
Molecular Formula C10H16O5
Exact Mass 216.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ak7HEvo6AA4
Name 4,4-Ethylenedioxy-7-hydroxy-2-octenoic acid
CAS Registry Number 65566-28-1
Comments SHIFT OF C10 CHANGED FROM 33.8 PPM (PRINTING ERROR ?)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O5
InChI InChI=1S/C10H16O5/c1-8(11)2-4-10(5-3-9(12)13)14-6-7-15-10/h3,5,8,11H,2,4,6-7H2,1H3,(H,12,13)/b5-3+
InChIKey ZIUXSKGFYMPORZ-HWKANZROSA-N
Instrument Name Bruker WP-80
Literature Reference K. Steliou, M.A. Poupart, J. Am. Chem. Soc. 105, 7130 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3