(S)-2-BENZYL-2-FLUORO-1-INDANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3t3Ya5psWip |
|---|---|
| InChI | InChI=1S/C16H13FO/c17-16(10-12-6-2-1-3-7-12)11-13-8-4-5-9-14(13)15(16)18/h1-9H,10-11H2/t16-/m0/s1 |
| InChIKey | FOGSRNRALPFNMC-INIZCTEOSA-N |
| Mol Weight | 240.28 g/mol |
| Molecular Formula | C16H13FO |
| Exact Mass | 240.095043 g/mol |
| Enantiomer InChIKey | FOGSRNRALPFNMC-MRXNPFEDSA-N |
| Racemate InChIKey | FOGSRNRALPFNMC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Hydroxy-2-isobutylindan-1-one
2-ETHYL-2-FLUORO-1-BENZOSUBERONE
2-BROMO-2-FLUORO-1-BENZOSUBERONE
2-METHYL-2-TRIFLUOROMETHYL-INDAN-1-ONE
2-Methyl-2-isobutenylindan-1-one
2-Benzyl-1,3-diphenyl-2-(2,3,5,6-tetramethyl-benzyl)-propan-1-one
2-Methyl-2-isobutyl-3,4-dihydronaphthlen-1-one
2,6-Dimethyl-2-methylol-indan-1-one
(2'-Hydroxy-1',3'-dioxoindan-2'-yl)-acetic Acid
alpha-(1-OXO-2-INDANYL)-o-TOLUIC ACID
| Title | Journal or Book | Year |
|---|---|---|
| N-Fluoro-3-cyclohexyl-3-methyl-2,3- dihydrobenzo[1,2-d]isothiazole 1,1-Dioxide: An Efficient Agent for Electrophilic Asymmetric Fluorination of Enolates | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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