(1R,2R)-1-(5-Methylfur-3-yl)propane-1,2,3-triol
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | ClF30z6WwRG |
|---|---|
| InChI | InChI=1S/C8H12O4/c1-5-2-6(4-12-5)8(11)7(10)3-9/h2,4,7-11H,3H2,1H3/t7-,8-/m1/s1 |
| InChIKey | LNQWSCLHWGILCZ-HTQZYQBOSA-N |
| Mol Weight | 172.18 g/mol |
| Molecular Formula | C8H12O4 |
| Exact Mass | 172.073559 g/mol |
| Enantiomer InChIKey | LNQWSCLHWGILCZ-YUMQZZPRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H-74-1285-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(S,S)-1,2-Bis(3,5-dimethylphenyl)ethane-1,2-diol
METHYL-3-(2,5-DIMETHYL)-FURANYLACETATE
3-Furanhexanoic acid, .epsilon.-hydroxy-.beta.-methyl-, ethyl ester
Acetic acid (S)-1-furan-3-yl-pent-3-ynyl ester
6-(3-furanyl)-6-hydroxyhexane-2,4-dione
rec 1-(3'-Furyl)-3-buten-1-yl acetate
BFA
(1R,2R)-1-phenyl-3-phenylmethoxy-propane-1,2-diol
(1S)-1-(3-furyl)-3,5-dimethyl-hexa-3,5-dien-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Metabolic products of microorganisms. Part 262. The absolute configuration of sphydrofuran, a widespread metabolite from streptomycetes | Helvetica Chimica Acta | 1991 |
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.