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

View entire compound with spectra: 1 NMR

6-(5-Methoxycarbonyl-pentyl)-2-oxa-bicyclo(3.3.0)octan-3-one
SpectraBase Compound ID Di9AOP3Uvfl
InChI InChI=1S/C14H22O4/c1-17-13(15)6-4-2-3-5-10-7-8-12-11(10)9-14(16)18-12/h10-12H,2-9H2,1H3
InChIKey RZUCTBWFRUBIOD-UHFFFAOYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ELddzYdhn1y
Name 6-(5-Methoxycarbonyl-pentyl)-2-oxa-bicyclo(3.3.0)octan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O4
InChI InChI=1S/C14H22O4/c1-17-13(15)6-4-2-3-5-10-7-8-12-11(10)9-14(16)18-12/h10-12H,2-9H2,1H3
InChIKey RZUCTBWFRUBIOD-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