TERT.-BUTYL-5-ACETOXYHEXANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G8XNlZOpR6i |
|---|---|
| InChI | InChI=1S/C12H22O4/c1-9(15-10(2)13)7-6-8-11(14)16-12(3,4)5/h9H,6-8H2,1-5H3/t9-/m0/s1 |
| InChIKey | QFRYQYPKQROXKV-VIFPVBQESA-N |
| Mol Weight | 230.3 g/mol |
| Molecular Formula | C12H22O4 |
| Exact Mass | 230.151809 g/mol |
| Enantiomer InChIKey | QFRYQYPKQROXKV-SECBINFHSA-N |
| Racemate InChIKey | QFRYQYPKQROXKV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Hexanoic acid, 5-(acetyloxy)-, ethyl ester
S-(+)-METHYL-5-ACETOXYHEPTANOATE
(-)-(S)-tert-butyl 5-amino-oct-7-enoate
Methyl 15-acetoxyhexadecanoate
Methyl 16-acetoxyheptadecanoate
Methyl 17-acetoxyoctadecanoate
TERT.-BUTYL-(6R)-8-HYDROXY-6-METHYLOCTANOATE
Glutaric acid, di(2-hexyl) ester
Glutaric acid, di(2-heptyl) ester
Tert-butyl 6-cyclohexylhexanoate
| Title | Journal or Book | Year |
|---|---|---|
| Enzymatic Kinetic Resolution and Chemoenzymatic Dynamic Kinetic Resolution of δ-Hydroxy Esters. An Efficient Route to Chiral δ-Lactones | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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