| SpectraBase Compound ID | HVVouQ2RGx1 |
|---|---|
| InChI | InChI=1S/C14H19FO/c15-13-8-6-12(7-9-13)14(16)10-4-2-1-3-5-11-14/h6-9,16H,1-5,10-11H2 |
| InChIKey | VTGUDQCKGSBDNI-UHFFFAOYSA-N |
| Mol Weight | 222.3 g/mol |
| Molecular Formula | C14H19FO |
| Exact Mass | 222.141993 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LTU8yZy9wsR |
|---|---|
| Name | 1-(4-Fluorophenyl)-cyclooctanol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H19FO |
| InChI | InChI=1S/C14H19FO/c15-13-8-6-12(7-9-13)14(16)10-4-2-1-3-5-11-14/h6-9,16H,1-5,10-11H2 |
| InChIKey | VTGUDQCKGSBDNI-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |