(E)-3-(2-METHYLPHENYL)-3-PENTEN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LV1yn2HJBOb |
|---|---|
| InChI | InChI=1S/C12H16O/c1-3-11(8-9-13)12-7-5-4-6-10(12)2/h3-7,13H,8-9H2,1-2H3/b11-3+ |
| InChIKey | VRMFVGGTMHMHPL-QDEBKDIKSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(1-cyclobutenyl)-2-methylbenzene
1-Methyl-2-[(E)-1-methyleneundec-4-enyl]benzene
3-(2-Methylphenyl)-2-butenoic acid
Valeric acid, 5-o-toluoyl-
o-Methyloctanophenone
2-(2,5-Dimethyl-phenyl)-cis-2-butene
2-(2,5-Dimethyl-phenyl)-trans-2-butene
(2Z)-3-(4-NITROPHENYL)-5-HYDROXY-2-PENTENAL
1-ISOPROPYLIDENE-BENZOCYClOBUTENE
1,3-Cyclohexadien-5-ol, 1-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Intramolecular Hydrosilylation and Silicon-Assisted Cross-Coupling: An Efficient Route to Trisubstituted Homoallylic Alcohols | Organic Letters | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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