RCMKHNAKTMWPIZ-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4ZrT703CBQt |
|---|---|
| InChI | InChI=1S/C18H18O4/c1-2-14(19)16-17(21)13(11-6-4-3-5-7-11)10-12-8-9-15(20)22-18(12)16/h4,6,8-11,21H,2-3,5,7H2,1H3 |
| InChIKey | RCMKHNAKTMWPIZ-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C18H18O4 |
| Exact Mass | 298.120509 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(3-Methylbutanoyl)-6H-[1,3]dioxolo[4,5-g]chromen-6-one
GKEWZBRIASMMCY-UHFFFAOYSA-N
(8Z)-4-methyl-2H-furo[2,3-h]chromene-2,8,9-trione 8-oxime
8-Formyl-4-methyldihydrofuro[2,3-h]coumarin-9-one
10-methyl-4-propylpyrano[3,2-g]chromene-2,6-dione
7-benzyloxy-6-[(2R)-2,3-dihydroxy-3-methyl-butyl]-8-(dimethoxymethyl)chromen-2-one
(-)-FATOUAIN_B;(-)-ERYTHRO-6-(1,2-DIHYDROXY-3-METHYLBUT-3-ENYL)-7,8-DIMETHOXY-[2-H]-CHROMEN-2-ONE
(+)-FATOUAIN_A;(+)-THREO-6-(1,2-DIHYDROXY-3-METHYLBUT-3-ENYL)-7,8-DIMETHOXY-[2-H]-CHROMEN-2-ONE
Furo[4,3,2-de][1]benzopyran-4(2H)-one, 7-hydroxy-8-(1-oxobutyl)-
2H-1-Benzopyran-2-one, 5,7-dihydroxy-8-(2-methyl-1-oxobutyl)-4-(1-methylpropyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Feasibility of sigmatropic rearrangement on electron-deficient coumarinyl ketones | Canadian Journal of Chemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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