(1-ALPHA,3-BETA,4-ALPHA)-3,5-DIMETHOXY-3,4-DIHYDRO-1,4-EPOXYNAPHTHALEN-2(1H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gkpy9s1PHRB |
|---|---|
| InChI | InChI=1S/C12H12O4/c1-14-7-5-3-4-6-8(7)11-12(15-2)9(13)10(6)16-11/h3-5,10-12H,1-2H3/t10-,11+,12+/m1/s1 |
| InChIKey | UDBHEXYSGDQILV-WOPDTQHZSA-N |
| Mol Weight | 220.22 g/mol |
| Molecular Formula | C12H12O4 |
| Exact Mass | 220.073559 g/mol |
| Enantiomer InChIKey | UDBHEXYSGDQILV-QJPTWQEYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(1.alpha.,4.alpha.)-1,2,3,4-tetrahydro-2.alpha.,5-dimethoxy-1,4-epoxynaphthalen-2.beta.-ol
(1-ALPHA,3-ALPHA,4-ALPHA)-3-ETHOXY-3-METHOXY-3,4-DIHYDRO-1,4-EPOXYNAPHTHALEN-2(1H)-ONE
2,3,5-TRIMETHOXY-1,4-DIHYDRO-1,4-EPOXYNAPHTHALENE
(3aR,5R,9bR)-6,8-dimethoxy-5-methyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromen-2-one
7-Methoxy-3-methyl-phthalide 3-(1,3,5-trioxo-pentanoic acid, tert-butyl ester) enol-form
2-Naphthalenol, 2-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1,2,3,4-tetrahydro-5,8-dimethoxy-4-(methoxymethoxy)-, [2.alpha.,2(R*),4.beta.]-(.+-.)-
2-[1',3']dioxane-2'-yl-N,N-diethyl-6-formyl-4-methoxymethoxy-3-methoxymethylbenzamide
Furo[3,2-b]benzofuran-2(3H)-one, 3a,8a-dihydro-7-hydroxy-8-(1-hydroxyethyl)-, [3a.alpha.,8(S*),8b.alpha.]-
3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid, 3a,4,5,9b-tetrahydro-, diethyl ester, (3aS,4R,9bR)-
(3-acetyl-1,2,3,4-tetrahydrotetracen-5-yl) acetate
| Title | Journal or Book | Year |
|---|---|---|
| Cycloadducts of Benzynes and 3,4-Dimethoxyfuran. | Australian Journal of Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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