(2R*,3S*,4R*)-2-(4-METHOXYPHENYL)-TETRAHYDROPYRAN-3,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G6NsU720wsc |
|---|---|
| InChI | InChI=1S/C12H16O4/c1-15-9-4-2-8(3-5-9)12-11(14)10(13)6-7-16-12/h2-5,10-14H,6-7H2,1H3/t10-,11+,12-/m1/s1 |
| InChIKey | OQVVTCNGMNNCRK-GRYCIOLGSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C12H16O4 |
| Exact Mass | 224.104859 g/mol |
| Enantiomer InChIKey | OQVVTCNGMNNCRK-TUAOUCFPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
trans-(1S*,4S*,6R*)-4-(4-Methoxyphenyl)-3,7-dioxabicyclo[4.1.0]heptane
(1S,3S,6R)-3-(4-methoxyphenyl)-4,7-dioxabicyclo[4.1.0]heptane
1-[2-(4-methylphenyl)-3-oxetanyl]-1-hexanol
2-(4-Fluorophenyl)-3-(2-hydroxyhexyl)oxetane
cis-3-Ethyl-2-(4-methoxyphenyl)-4-methyleneoxolane
trans-3-Ethyl-2-(4-methoxyphenyl)-4-methyleneoxolane
(2S,3R,4R)-4-tert-butyl-2-phenyl-3-oxolanol
2(3H)-Furanone, dihydro-3,4-dihydroxy-5-phenyl-, [3R-(3.alpha.,4.alpha.,5.alpha.)]-
2(3H)-Furanone, dihydro-3,4-dihydroxy-5-phenyl-, [3R-(3.alpha.,4.alpha.,5.beta.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Epoxide opening reactions of aryl substituted dihydropyran oxides: regio- and stereochemical studies directed towards deoxy-aryl-C-glycosides | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
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