(-)-(R)-3-(Furan-2-yl)butan-1-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9LCLWKEBW0Z |
|---|---|
| InChI | InChI=1S/C8H12O2/c1-7(4-5-9)8-3-2-6-10-8/h2-3,6-7,9H,4-5H2,1H3/t7-/m1/s1 |
| InChIKey | IZAOMISSXRELOO-SSDOTTSWSA-N |
| Mol Weight | 140.18 g/mol |
| Molecular Formula | C8H12O2 |
| Exact Mass | 140.08373 g/mol |
| Enantiomer InChIKey | IZAOMISSXRELOO-ZETCQYMHSA-N |
| Racemate InChIKey | IZAOMISSXRELOO-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JOC-78-621-9a (DOI: 10.1021/jo302438k) |
1-(Furan-2-yl)propan-1-ol
2-(1-Methyl-2-butynyl)furan
(1R)-2-chloro-1-(2-furyl)ethanol
(1S)-2-chloranyl-1-(furan-2-yl)ethanol
2-Chloro-1-(furan-2-yl)ethanol
(S)-2-FLUORO-1-(FURAN-2-YL)-ETHANAMINE-HYDROCHLORIDE
2-Furanmethanol, .alpha.-(aminomethyl)-
3-(2-Furyl)propanoic acid
1-(Methylthio)-1-(2'-furanyl)ethane
3-(4-Methylfuran-2-yl)propan-1-ol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.