SpectraBase Compound ID | 4I79JB35ADB |
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InChI | InChI=1S/C8H13Br/c9-8-6-4-2-1-3-5-7-8/h1-2,8H,3-7H2/b2-1- |
InChIKey | IFFKVBKJGHTSIQ-UPHRSURJSA-N |
Mol Weight | 189.1 g/mol |
Molecular Formula | C8H13Br |
Exact Mass | 188.020063 g/mol |
SpectraBase Spectrum ID | JHXbxKWUboz |
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Name | 5-Bromo-cyclooctene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H13Br |
InChI | InChI=1S/C8H13Br/c9-8-6-4-2-1-3-5-7-8/h1-2,8H,3-7H2/b2-1- |
InChIKey | IFFKVBKJGHTSIQ-UPHRSURJSA-N |
Instrument Name | Jeol GX-400 |
Literature Reference | K.G. Penman, W. Kitching, A.P.Wells, J. Chem. Soc. Perkin I 721 (1991). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |