GZIOQBHRRPLOQW-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 92gFcCP9vnj |
|---|---|
| InChI | InChI=1S/C8H8O3/c1-8(5-11-8)7(9)6-3-2-4-10-6/h2-4H,5H2,1H3 |
| InChIKey | GZIOQBHRRPLOQW-UHFFFAOYSA-N |
| Mol Weight | 152.15 g/mol |
| Molecular Formula | C8H8O3 |
| Exact Mass | 152.047344 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 1,3-EPOXY-1-(2'-FURYL)-2-METHYL-1-PROPANONE
OXYLDIBTFAFLEA-UHFFFAOYSA-N
(E)-1-furan-2-yl-3-hydroxy-5-phenylpent-4-en-1-one
2-PENTAFLUOROPROPIONYLFURAN
1-(Furan-2-yl)-4-phenylbut-3-yne-1,2-dione
Rosefuran epoxide
2-furoic acid, p-bromophenacyl ester
2-furoic acid, p-chlorophenacyl ester
2-(3-(allyloxy)-2-(prop-2-ynyloxy)propyl)-5-methylfuran
2-(4-Methoxy-benzoyl)-furan
2-Furyl 3'-furyl ketone
| Title | Journal or Book | Year |
|---|---|---|
| Trimethylsilylcyanid als Umpolungsreagens, XVIII Nucleophile Acylierung von α‐Chlorcarbonyl‐Verbindungen – ein neuer und diastereoselektiver Zugang zu substituierten α,β‐Epoxyketonen | Chemische Berichte | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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