| SpectraBase Compound ID | 5PSnzCdoq8c |
|---|---|
| InChI | InChI=1S/C16H23FO/c1-16(2,3)12-8-4-5-9-13-18-15-11-7-6-10-14(15)17/h6-8,10-12H,4-5,9,13H2,1-3H3/b12-8+ |
| InChIKey | JACZGSAOIAGXMM-XYOKQWHBSA-N |
| Mol Weight | 250.36 g/mol |
| Molecular Formula | C16H23FO |
| Exact Mass | 250.173294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6cXpQqiEjFX |
|---|---|
| Name | 2,2-Dimethyl-8-(2-fluoro-phenoxy)-trans-3-octene |
| CAS Registry Number | 111225-58-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H23FO |
| InChI | InChI=1S/C16H23FO/c1-16(2,3)12-8-4-5-9-13-18-15-11-7-6-10-14(15)17/h6-8,10-12H,4-5,9,13H2,1-3H3/b12-8+ |
| InChIKey | JACZGSAOIAGXMM-XYOKQWHBSA-N |
| Instrument Name | Bruker WH-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |