SpectraBase Compound ID | J4jY8MYu8OB |
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InChI | InChI=1S/C8H14/c1-2-8-5-3-7(1)4-6-8/h7-8H,1-6H2 |
InChIKey | GPRLTFBKWDERLU-UHFFFAOYSA-N |
Mol Weight | 110.2 g/mol |
Molecular Formula | C8H14 |
Exact Mass | 110.10955 g/mol |
SpectraBase Spectrum ID | KT1jr7qk99M |
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Name | Bicyclo(2.2.2)octane |
CAS Registry Number | 280-33-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14 |
InChI | InChI=1S/C8H14/c1-2-8-5-3-7(1)4-6-8/h7-8H,1-6H2 |
InChIKey | GPRLTFBKWDERLU-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 |