(6S,9R)-6,9-Epoxynonadec-18-en-7,10-dione
Compound with spectra: 1 NMR, and 2 MS (GC)
| SpectraBase Compound ID | 2UgkvjpsRN3 |
|---|---|
| InChI | InChI=1S/C19H32O3/c1-3-5-7-8-9-10-12-13-16(20)19-15-17(21)18(22-19)14-11-6-4-2/h3,18-19H,1,4-15H2,2H3/t18-,19+/m0/s1 |
| InChIKey | PBKKUNCWSJBAJM-RBUKOAKNSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C19H32O3 |
| Exact Mass | 308.235145 g/mol |
| Enantiomer InChIKey | PBKKUNCWSJBAJM-MOPGFXCFSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-63-83-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-33-897-0 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (2S,5R)-2-amyl-5-dec-9-enoyl-tetrahydrofuran-3-one
- (2S,5R)-5-dec-9-enoyl-2-pentyl-oxolan-3-one
- (2S,5R)-5-(1-oxodec-9-enyl)-2-pentyl-3-oxolanone
- (2S,5R)-5-dec-9-enoyl-2-pentyl-tetrahydrofuran-3-one
3(2H)-Furanone, dihydro-5-(1-hydroxy-9-decenyl)-2-pentyl-, [2S-[2.alpha.,5.beta.(S*)]]-
1-[5-(1-HYDROXYPENTYL)-TETRAHYDROFURAN-2-YL]-PENTAN-1-ONE
exo-5-Hydroxy-9-oxabicyclo[4.2.1]nonan-2-one
2-(Benzoyloxy)cyclododecanone
6-Hexyl-7-oxabicyclo[4.1.0]heptan-2-one
undecanoylsuccinic acid, diethyl ester
1-Oxaspiro[4.4]nonan-4-one, 2-isopropyl-
6,7-Epoxy-7-methyl-1-phenyl-1,10-undecadien-5-one
2-(But-3-enyl)-2,3-epoxycyclohexanone
(2R/S)-{[(3S,4)-o-3-pentylidene-3,4-dihydroxybutan]-1-yl}cyclohexanone
| Title | Journal or Book | Year |
|---|---|---|
| Acid-Mediated Conversion of Methylene-Interrupted Bisepoxides to Tetrahydrofurans: A Biomimetic Transformation | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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