REL-(1R,3R,4S)-5-CHLORO-4-HYDROXY-6-METHOXY-1,3-DIMETHYL-2-BENZOPYRAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DuqgvMc4zkW |
|---|---|
| InChI | InChI=1S/C12H15ClO3/c1-6-8-4-5-9(15-3)11(13)10(8)12(14)7(2)16-6/h4-7,12,14H,1-3H3/t6-,7-,12-/m1/s1 |
| InChIKey | UXCHUZAFBLXZNU-NQYJQULFSA-N |
| Mol Weight | 242.7 g/mol |
| Molecular Formula | C12H15ClO3 |
| Exact Mass | 242.070972 g/mol |
| Enantiomer InChIKey | UXCHUZAFBLXZNU-WSFZALMZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,3S,4R)-4,5-DIHYDRO-4,5-DIHYDROXY-1,3-DIMETHYL-8-METHOXY-2-BENZOPYRAN
rel-(1R,3R,4S)-4-Hydroxy-6,8-dimethoxy-1,3-dimethylisochromane
rel-(1R,3R,4R)-4-Hydroxy-6,8-dimethoxy-1,3-dimethylisochromane
5-Chloro-8-hydroxy-6-methoxy-3-methylisochroman-1-one
rel-(1S,1'R,3S)-1-(1'-Hydroxyethyl)-4,6-dimethoxy-3-methyl-1,3-dihydroisobenzofuran
(1R)-1-[(1R,3S)-4,6-dimethoxy-3-methyl-1,3-dihydro-2-benzofuran-1-yl]ethanol
5-Butyl-5,6,7,8,9,10-hexahydro-2-methoxy-5,9-epoxycyclooctene
(5R,7R,8S,9S)7-(2-hydroxyethyl)-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-9-ol
Benzeneacetic acid, 4-[(6-chloro-2-quinoxalinyl)oxy]-alpha,3-dimethoxy-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Isomerizations of 4-(2´-Chloro-3´-methoxyphenyl)-2,5-dimethyl-1,3-dioxolanes: Stereochemistry and Conformation of the Product 2-Benzopyrans | Australian Journal of Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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