5-(4-chlorophenyl)-4-hydroxy-4-methoxy-tetrahydrofuran-2,3-quinone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1eB2PTy0iSS |
|---|---|
| InChI | InChI=1S/C11H9ClO5/c1-16-11(15)8(13)10(14)17-9(11)6-2-4-7(12)5-3-6/h2-5,9,15H,1H3 |
| InChIKey | FXOIFKNHLQMMIN-UHFFFAOYSA-N |
| Mol Weight | 256.64 g/mol |
| Molecular Formula | C11H9ClO5 |
| Exact Mass | 256.013851 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2H-Pyran-2,4(3H)-dione, 3-ethyl-5,5-dimethyl-6-phenyl-
2-(4-Chlorophenyl)-6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione
4,4-Dibutyl-3-methylene-5-phenyl-2-oxolanone
(S)-3-Hydroxy-pent-4-enoic acid (R)-2-hydroxy-1,2,2-triphenyl-ethyl ester
Methyl 3-Methyl-2-oxo-5-phenyltetrahydrofuran-2-carboxylate(D1)
rel-(4R,5R)-2,3,4,5-Tetrahydro-4-hydroxy-5-(2'-chloro-5'-dimethoxyphenyl)furan-2-one
REL-(4R,5R)-2,3,4,5-TETRAHYDRO-4-HYDROXY-5-(2'-CHLORO-5'-METHOXYPHENYL)-FURAN-2-ONE
(S)-4-[(S)-(2-Chloro-phenyl)-hydroxy-methyl]-2,2-dimethyl-[1,3]dioxan-5-one
(S)-4-[(R)-(2-Chloro-phenyl)-hydroxy-methyl]-2,2-dimethyl-[1,3]dioxan-5-one
3,3,5,5-Tetramethyl-6-phenyldihydro-2H-pyran-2,4(3H)-dione
| Title | Journal or Book | Year |
|---|---|---|
| Photooxygenation of ascorbic acid derivatives and model compounds | Journal of the American Chemical Society | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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