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(8R,9S)-9,10-Epoxy-8-hydroxy-9-methyl-deca-2E,4E,6Z-trienoic acid, ethyl ester
SpectraBase Compound ID JmCNUYmtrow
InChI InChI=1S/C13H18O4/c1-3-16-12(15)9-7-5-4-6-8-11(14)13(2)10-17-13/h4-9,11,14H,3,10H2,1-2H3/b5-4+,8-6-,9-7+
InChIKey WGMWAYSZFCVOJH-XSFJMXLLSA-N
Mol Weight 238.28 g/mol
Molecular Formula C13H18O4
Exact Mass 238.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 69E1qiu4kNg
Name (8R,9S)-9,10-Epoxy-8-hydroxy-9-methyl-deca-2E,4E,6Z-trienoic acid, ethyl ester
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Formula C13H18O4
InChI InChI=1S/C13H18O4/c1-3-16-12(15)9-7-5-4-6-8-11(14)13(2)10-17-13/h4-9,11,14H,3,10H2,1-2H3/b5-4+,8-6-,9-7+
InChIKey WGMWAYSZFCVOJH-XSFJMXLLSA-N
Instrument Name Bruker AM-400
Literature Reference L. Crombie, M.A. Horsham, S.R. Jarrett, J. Chem. Soc. Perkin I 1511 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3