2-methyl-1-(phenoxy)but-3-en-2-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BXAcNuiX3u1 |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-3-11(2,12)9-13-10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3 |
| InChIKey | JXRUJYGCZMEGDV-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Propanol, 1-chloro-2-methyl-3-phenoxy-
1-(Methylthio)-3-phenoxypropan-2-ol
Benzene, (2-fluoropropoxy-2-D)-
1-Ethylthio-3-phenoxy-2-propanol
2-propanol, 1-(methylamino)-3-phenoxy-
2-Methyl-3-phenoxybutan-2-ol
(Z)-6-Phenoxyhex-2-ene-1,5-diol
1-(Phenoxymethyl)-1-cyclopropanamine
3-PHENOXY-2-HYDROXYPROPYL-THIOCYANATE
Butanenitrile, 3-hydroxy-4-phenoxy-
| Title | Journal or Book | Year |
|---|---|---|
| Époxydes α-éthyléniques et phénate de sodium: accès à des éthers phénoliques et phénols ortho-allyliques | Canadian Journal of Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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