SpectraBase Compound ID | 9DHT5N6IzQS |
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InChI | InChI=1S/C9H13FO/c10-9-4-1-8(7-11,2-5-9)3-6-9/h7H,1-6H2 |
InChIKey | OVSOUYAVBQNARM-UHFFFAOYSA-N |
Mol Weight | 156.2 g/mol |
Molecular Formula | C9H13FO |
Exact Mass | 156.095043 g/mol |
SpectraBase Spectrum ID | 7j5uEOpJw9m |
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Name | 4-Fluoro-bicyclo-[2.2.2]-octane-1-carbaldehyde |
CAS Registry Number | 78385-82-7 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H13FO |
InChI | InChI=1S/C9H13FO/c10-9-4-1-8(7-11,2-5-9)3-6-9/h7H,1-6H2 |
InChIKey | OVSOUYAVBQNARM-UHFFFAOYSA-N |
Instrument Name | SF = 090 MHz |
Literature Reference | J. Org. Chem. 47, 2951 (1982). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |