(S)-RHODODENDROL
Compound with spectra: 5 NMR
| SpectraBase Compound ID | 19K0VZvDo5u |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3/t8-/m0/s1 |
| InChIKey | SFUCGABQOMYVJW-QMMMGPOBSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
| Enantiomer InChIKey | SFUCGABQOMYVJW-MRVPVSSYSA-N |
| Racemate InChIKey | SFUCGABQOMYVJW-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (2S)-4-(4-HYDROXYPHENYL)-2-BUTANOL
- (+)-RHODODENDROL
- (-)-RHODODENDROL
- 4-(4'-HYDROXYPHENYL)-2R-BUTANOL
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of raspberry ketone and zingerone by cultured cells of Phytolacca americana | Phytochemistry | 2007 |
| Phenylbutanoid and taxane-like metabolites from needles of Taxus brevifolia | Phytochemistry | 1994 |
| Rhododendrol glycosides and phenyl glucoside esters from inner bark of Betula pubescens | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.