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2-(1-Bromo-ethyl)-7a-hydroxy-3a-methyl-2,3,3a,4, 5,6,7,7a-octahydro-benzofuran
SpectraBase Compound ID 2q6yZvQt8qG
InChI InChI=1S/C11H19BrO2/c1-8(12)9-7-10(2)5-3-4-6-11(10,13)14-9/h8-9,13H,3-7H2,1-2H3
InChIKey UYXDNXLRZRNVFU-UHFFFAOYSA-N
Mol Weight 263.17 g/mol
Molecular Formula C11H19BrO2
Exact Mass 262.056843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dpd9MpLQaOT
Name 2-(1-Bromo-ethyl)-7a-hydroxy-3a-methyl-2,3,3a,4, 5,6,7,7a-octahydro-benzofuran
Comments 62.896 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19BrO2
InChI InChI=1S/C11H19BrO2/c1-8(12)9-7-10(2)5-3-4-6-11(10,13)14-9/h8-9,13H,3-7H2,1-2H3
InChIKey UYXDNXLRZRNVFU-UHFFFAOYSA-N
Literature Reference T.J. Grattan, J.S. Whitehurst, J. Chem. Soc. Perkin I 11 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3