2-(4-BROMOPHENOXY)-TETRAHYDROPYRANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1gFwm71K4xr |
|---|---|
| InChI | InChI=1S/C11H13BrO2/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h4-7,11H,1-3,8H2/t11-/m0/s1 |
| InChIKey | MXDQGXMBJCGRCB-NSHDSACASA-N |
| Mol Weight | 257.13 g/mol |
| Molecular Formula | C11H13BrO2 |
| Exact Mass | 256.009893 g/mol |
| Enantiomer InChIKey | MXDQGXMBJCGRCB-LLVKDONJSA-N |
| Racemate InChIKey | MXDQGXMBJCGRCB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-METHYLPHENOXY)-TETRAHYDROPYRANE
2-(4-METHYLPHENOXY)TETRAHYDROPYRAN
2-(4-CHLOROPHENOXY)TETRAHYDROFURAN
2-(4-Methylphenoxy)oxolane
2-(4-METHOXYPHENOXY)TETRAHYDROFURAN
2-(4-Tolyloxy)-3,4-dihydro-2H-pyran
1-(4-CHLOROPHENOXY)-1-CYCLOHEXYLOXYETHANE
1-(4-METHYLPHENOXY)-1-CYCLOHEXYLOXYETHANE
2H-Pyran, 3,4-dihydro-4-methyl-2-phenoxy-
| Title | Journal or Book | Year |
|---|---|---|
| The conformational behaviour of 2-aryloxytetrahydropyrans and 2-acetoxytetrahydropyran, and barrier to ring inversion | Canadian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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