(2R,4S)-2-ALLYL-5-HYDROXY-PENTAN-4-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JuPWTLIMi3Z |
|---|---|
| InChI | InChI=1S/C8H12O3/c1-2-3-6-4-7(5-9)11-8(6)10/h2,6-7,9H,1,3-5H2/t6-,7+/m1/s1 |
| InChIKey | WKWHHVXSSPGWSO-RQJHMYQMSA-N |
| Mol Weight | 156.18 g/mol |
| Molecular Formula | C8H12O3 |
| Exact Mass | 156.078644 g/mol |
| Enantiomer InChIKey | WKWHHVXSSPGWSO-NKWVEPMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Ethylheptan-4-olide
(+)-(2R,4S)-4-(IODOMETHYL)-2-PROPYL-4-BUTANOLIDE
6-Oxabicyclo[3.2.1]octan-7-one
(3S,5S)-3-butyl-5-methyldihydrofuran-2(3H)-one
(3R,5S)-3-butyl-5-methyldihydrofuran-2(3H)-one
2(3H)-Furanone, dihydro-3-(4-iodobutyl)-5-methyl-, trans-
3-(2-Ethoxyethyl)-5-methyl-2-oxotetrahydrofuran (isomer 2)
alpha-Acetyl gamma-valerolactone
| Title | Journal or Book | Year |
|---|---|---|
| 13C-NMR studies on marmelo lactones and related 2,4-di-alkylated .GAMMA.-lactones. | Agricultural and Biological Chemistry | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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