(4R,5S)-(TRANS)-5-N-BUTYL-4-(BENZOYLMETHYL)-4,5-DIHYDRO-2(3H)-FURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IQJSbG73dtq |
|---|---|
| InChI | InChI=1S/C16H20O3/c1-2-3-9-15-13(11-16(18)19-15)10-14(17)12-7-5-4-6-8-12/h4-8,13,15H,2-3,9-11H2,1H3/t13-,15+/m1/s1 |
| InChIKey | UTKZVCKWTXIAJY-HIFRSBDPSA-N |
| Mol Weight | 260.33 g/mol |
| Molecular Formula | C16H20O3 |
| Exact Mass | 260.141245 g/mol |
| Enantiomer InChIKey | UTKZVCKWTXIAJY-DZGCQCFKSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Oxo-4-(2-oxo-2-phenylethyl)tetrahydro-3-furancarbonitrile
trans-4-(3-Carbethoxy-2-butenyl)-5-hexyltetrahydrofuran-2-one
Endo-4,5-epoxy-9-oxabicyclo[6.3.0]undecan-10-one
Ethyl 2-phenacyltrifluoroacetylacetate
(1S,5R)-6-[2'-(Methoxycarbonyl)ethyl]-2-oxabicyclo[3.3.0]oct-6-en-3-one
2-[(3aR,4S,6aS)-2-keto-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]acetic acid
Ethanone, 2-phenyl-1-[1-(1-pyrrolidinyl)cyclohexyl]-
1-[(4-Trifluoromethyl)phenyl]-2-[(1R,3S)-1-(2,2,3-trimethylcyclopent-1-yl)]ethan-1-one
Methyl 5-[4'-methyl-3'-undecyl-5'-oxotetrahydrofuran-2'-yl]pentanoate
| Title | Journal or Book | Year |
|---|---|---|
| Utilization of a 1,2-Dioxine for the Synthesis of the Four Possible Stereoisomers of Oak Lactone | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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