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6-(5-Carboxy-pentyl)-2-oxa-bicyclo(3.3.0)octan-3-one

View entire compound with spectra: 1 NMR

6-(5-Carboxy-pentyl)-2-oxa-bicyclo(3.3.0)octan-3-one
SpectraBase Compound ID 8XGdOfkwpgh
InChI InChI=1S/C13H20O4/c14-12(15)5-3-1-2-4-9-6-7-11-10(9)8-13(16)17-11/h9-11H,1-8H2,(H,14,15)
InChIKey MTSSUGQJZVATML-UHFFFAOYSA-N
Mol Weight 240.3 g/mol
Molecular Formula C13H20O4
Exact Mass 240.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gcN0CfYgcY
Name 6-(5-Carboxy-pentyl)-2-oxa-bicyclo(3.3.0)octan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O4
InChI InChI=1S/C13H20O4/c14-12(15)5-3-1-2-4-9-6-7-11-10(9)8-13(16)17-11/h9-11H,1-8H2,(H,14,15)
InChIKey MTSSUGQJZVATML-UHFFFAOYSA-N
Literature Reference L. Crombie, K.M. Mistry, J. Chem. Soc. Perkin I 1981 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3