2-(4-METHYLPHENOXY)-TETRAHYDROPYRANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Zf2iw0Z4ip |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-10-5-7-11(8-6-10)14-12-4-2-3-9-13-12/h5-8,12H,2-4,9H2,1H3/t12-/m0/s1 |
| InChIKey | CLBYZOIXSNMRNV-LBPRGKRZSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
| Enantiomer InChIKey | CLBYZOIXSNMRNV-GFCCVEGCSA-N |
| Racemate InChIKey | CLBYZOIXSNMRNV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-Methylphenoxy)oxolane
2-(4-CHLOROPHENOXY)TETRAHYDROFURAN
2-(4-METHOXYPHENOXY)TETRAHYDROFURAN
2-(4-Tolyloxy)-3,4-dihydro-2H-pyran
1-(4-METHYLPHENOXY)-1-CYCLOHEXYLOXYETHANE
4-(cyclopentyloxy)benzoic acid
N~1~-[4-(cyclopentyloxy)benzyl]-N~2~,N~2~-dimethyl-1,2-ethanediaminium dichloride
BENZOIC ACID, P-CYCLOHEXYLOXY-,
1-(4-CHLOROPHENOXY)-1-CYCLOHEXYLOXYETHANE
| 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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