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4-(8-Tetrahydropyranyloxy-octyl)-5-(penten-2-yl)-cyclopent-2-en-1-ol

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4-(8-Tetrahydropyranyloxy-octyl)-5-(penten-2-yl)-cyclopent-2-en-1-ol
SpectraBase Compound ID KHY3EHxSPuA
InChI InChI=1S/C23H40O3/c1-2-3-8-14-21-20(16-17-22(21)24)13-9-6-4-5-7-11-18-25-23-15-10-12-19-26-23/h3,8,16-17,20-24H,2,4-7,9-15,18-19H2,1H3/b8-3-
InChIKey QPLHNQGTUKAWTC-BAQGIRSFSA-N
Mol Weight 364.6 g/mol
Molecular Formula C23H40O3
Exact Mass 364.297745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fv6hOxgb54G
Name 4-(8-Tetrahydropyranyloxy-octyl)-5-(penten-2-yl)-cyclopent-2-en-1-ol
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Formula C23H40O3
InChI InChI=1S/C23H40O3/c1-2-3-8-14-21-20(16-17-22(21)24)13-9-6-4-5-7-11-18-25-23-15-10-12-19-26-23/h3,8,16-17,20-24H,2,4-7,9-15,18-19H2,1H3/b8-3-
InChIKey QPLHNQGTUKAWTC-BAQGIRSFSA-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