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8-(3-Oxo-2-cis-<(Z)-pent-2-enyl>cyclopentyl)-octanoic acid, methyl ester
SpectraBase Compound ID BFjZdL3rCjR
InChI InChI=1S/C19H32O3/c1-3-4-8-12-17-16(14-15-18(17)20)11-9-6-5-7-10-13-19(21)22-2/h4,8,16-17H,3,5-7,9-15H2,1-2H3/b8-4-
InChIKey XOZWUZWSKNEMSR-YWEYNIOJSA-N
Mol Weight 308.5 g/mol
Molecular Formula C19H32O3
Exact Mass 308.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H7Z43T0IdR0
Name 8-(3-Oxo-2-cis-<(Z)-pent-2-enyl>cyclopentyl)-octanoic acid, methyl ester
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Formula C19H32O3
InChI InChI=1S/C19H32O3/c1-3-4-8-12-17-16(14-15-18(17)20)11-9-6-5-7-10-13-19(21)22-2/h4,8,16-17H,3,5-7,9-15H2,1-2H3/b8-4-
InChIKey XOZWUZWSKNEMSR-YWEYNIOJSA-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