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

View entire compound with spectra: 1 NMR

4-(8-Hydroxy-octyl)-5-(penten-2-yl)-cyclopent-2-en-1-ol
SpectraBase Compound ID 3WwuC0bveN7
InChI InChI=1S/C18H32O2/c1-2-3-8-12-17-16(13-14-18(17)20)11-9-6-4-5-7-10-15-19/h3,8,13-14,16-20H,2,4-7,9-12,15H2,1H3/b8-3-
InChIKey UQRVKJQYTOBCQL-BAQGIRSFSA-N
Mol Weight 280.5 g/mol
Molecular Formula C18H32O2
Exact Mass 280.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CfjnfoOFdT1
Name 4-(8-Hydroxy-octyl)-5-(penten-2-yl)-cyclopent-2-en-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O2
InChI InChI=1S/C18H32O2/c1-2-3-8-12-17-16(13-14-18(17)20)11-9-6-4-5-7-10-15-19/h3,8,13-14,16-20H,2,4-7,9-12,15H2,1H3/b8-3-
InChIKey UQRVKJQYTOBCQL-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