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2-(11-Dodecenyl)-1,2-epoxy-1-hydroxymethyl-cyclododecene

View entire compound with spectra: 1 NMR

2-(11-Dodecenyl)-1,2-epoxy-1-hydroxymethyl-cyclododecene
SpectraBase Compound ID G14ROtBokfl
InChI InChI=1S/C25H46O2/c1-2-3-4-5-6-7-8-11-14-17-20-24-21-18-15-12-9-10-13-16-19-22-25(24,23-26)27-24/h2,26H,1,3-23H2
InChIKey IODTZDVNEIFKQM-UHFFFAOYSA-N
Mol Weight 378.6 g/mol
Molecular Formula C25H46O2
Exact Mass 378.349781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F0c0hqzxiEJ
Name 2-(11-Dodecenyl)-1,2-epoxy-1-hydroxymethyl-cyclododecene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H46O2
InChI InChI=1S/C25H46O2/c1-2-3-4-5-6-7-8-11-14-17-20-24-21-18-15-12-9-10-13-16-19-22-25(24,23-26)27-24/h2,26H,1,3-23H2
InChIKey IODTZDVNEIFKQM-UHFFFAOYSA-N
Instrument Name IBM NR-80
Literature Reference J.A. Marshall, K.E. Flynn, J. Am. Chem. Soc. 106, 723 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3