SpectraBase Compound ID | 1JUCj1yBExJ |
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InChI | InChI=1S/C8H14O/c9-8-4-1-7(2-5-8)3-6-8/h7,9H,1-6H2 |
InChIKey | UOTOQJFVJGLVGK-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 463ypVRd7QJ |
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Name | Bicyclo(2.2.2)octan-1-ol |
CAS Registry Number | 20534-58-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c9-8-4-1-7(2-5-8)3-6-8/h7,9H,1-6H2 |
InChIKey | UOTOQJFVJGLVGK-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | H. Duddeck, P. Wolff, Org. Magn. Resonance 9, 529 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |