5-(E)-BUT-3-ENYL-3(E)-PROPENYL-DIHYDROFURAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4mCN32xXYOb |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-3-5-7-10-8-9(6-4-2)11(12)13-10/h3-4,6,9-10H,1,5,7-8H2,2H3/b6-4+/t9-,10+/m0/s1 |
| InChIKey | JQNDOLXMGRZOOA-RQMIITCSSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
| Enantiomer InChIKey | JQNDOLXMGRZOOA-HANDCERCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 9-(4'-ethyl-5'-oxotetrahydrofuran-2'-yl)nonanoate
4-HYDROXY-2-METHYL-6-OXONONANOIC ACID, gamma-LACTONE
(3S,5S)-5-((S)-4-Hydroxy-2-methylbutyl)-3-methyldihydrofuran-2(3H)-one
(R)-3-Methyl-4-((2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl)butanal
(1S,3R,4Z) Acetic acid 3-Methyl-1-tridecyldec-4-enyl ester
Methyl 5-[(2E)-2-butenyl]-2-cyclohexene-1-carboxylate
cis-4-Prop-1-enyl-5-propyl-4,5-dihydrofuran-2(3H)-one
trans-4-Prop-1-enyl-5-propyl-4,5-dihydrofuran-2(3H)-one
9-(4,4-dimethyl-5-oxo-2-oxolanyl)nonanoic acid methyl ester
(5R)-3-(cyclopropylmethyl)-5-(hydroxymethyl)tetrahydrofuran-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Biologically Active Secondary Metabolites from the Ascomycete A111-95 2. Structure Elucidation. | The Journal of Antibiotics | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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