(R,S)-METHYL-3-ACETOXY-7-OCTANOATE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | Df28x3gWcVu |
|---|---|
| InChI | InChI=1S/C11H18O4/c1-4-5-6-7-10(15-9(2)12)8-11(13)14-3/h4,10H,1,5-8H2,2-3H3 |
| InChIKey | VMODJJSNUHTAMI-UHFFFAOYSA-N |
| Mol Weight | 214.26 g/mol |
| Molecular Formula | C11H18O4 |
| Exact Mass | 214.120509 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-62-38-9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-Acetoxyoct-7-enoic acid methyl ester
beta-Acetoxyoctanoic acid-methylester
Methyl (R)-3-Acetyloxy-6-heptenoate
Ethyl 3-acetoxyhexanoate
3-Acetoxy-decanoic acid
3-ACETOXYDOCOSANOIC_ACID
Methyl 2-((R)-Tetrahydro-5-oxofuran-2-yl)acetate
METHYL_2-((S)-TETRHYDRO-5-OXOFURAN-2-YL)-ACETATE
2-(2-oxepanyl)acetic acid ethyl ester
2,5-Bis(methoxycarbonylmethyl)tetrahydrofuran
(R)-1,1'-BIS-(METHOXY)-3-ACETYLNONANE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, Identification, and Enantioselective Synthesis of Octane-1,3,7-triol: Determination of Its Absolute Configuration | Journal of Natural Products | 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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