SpectraBase Compound ID | FpZYwiwQseJ |
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InChI | InChI=1S/C8H13Cl/c9-8-4-1-7(2-5-8)3-6-8/h7H,1-6H2 |
InChIKey | GNYICKIOLRWLAW-UHFFFAOYSA-N |
Mol Weight | 144.64 g/mol |
Molecular Formula | C8H13Cl |
Exact Mass | 144.070578 g/mol |
SpectraBase Spectrum ID | EcXizv8fDH8 |
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Name | 1-Chloro-bicyclo(2.2.2)octane |
CAS Registry Number | 2064-03-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H13Cl |
InChI | InChI=1S/C8H13Cl/c9-8-4-1-7(2-5-8)3-6-8/h7H,1-6H2 |
InChIKey | GNYICKIOLRWLAW-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 |