| SpectraBase Compound ID | 3y1C7qlbvW4 |
|---|---|
| InChI | InChI=1S/C11H13FO/c1-8(2)11(12)9-4-6-10(13-3)7-5-9/h4-7H,1-3H3 |
| InChIKey | RYYVPUUHKBQVQO-UHFFFAOYSA-N |
| Mol Weight | 180.22 g/mol |
| Molecular Formula | C11H13FO |
| Exact Mass | 180.095043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8gxT6jJaqnz |
|---|---|
| Name | 4-(1-Fluoro-2-methyl-1-propenyl)-anisole |
| CAS Registry Number | 52571-00-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13FO |
| InChI | InChI=1S/C11H13FO/c1-8(2)11(12)9-4-6-10(13-3)7-5-9/h4-7H,1-3H3 |
| InChIKey | RYYVPUUHKBQVQO-UHFFFAOYSA-N |
| Literature Reference | H.U. Siehl, J.C. Carnaham, Angew. Chem. 86, 677 (1974). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |