2-TRANS,4-TRANS-METHYL-2-HYDROXY-4-METHYLCYClOHEXANECARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9h4D0d13XuA |
|---|---|
| InChI | InChI=1S/C9H16O3/c1-6-3-4-7(8(10)5-6)9(11)12-2/h6-8,10H,3-5H2,1-2H3/t6-,7-,8-/m0/s1 |
| InChIKey | PBKFWYSVDHUAAO-FXQIFTODSA-N |
| Mol Weight | 172.22 g/mol |
| Molecular Formula | C9H16O3 |
| Exact Mass | 172.109944 g/mol |
| Enantiomer InChIKey | PBKFWYSVDHUAAO-BWZBUEFSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Octadecanoic acid, 3-hydroxy-2-tetradecyl-, methyl ester, (2R,3R)-
(+/-)-Hexyl cis-2-hydroxycyclohexanecarboxylate
(+/-)-(3Z)-3-Hexenyl cis-2-hydroxycyclohexanecarboxylate
(1R,2R)-2-methoxy-1-cyclohexanecarboxylic acid methyl ester
trans-2-METHOXYCYCLOHEXANECARBOXYLIC ACID, METHYL ESTER
2(3H)-Furanone, dihydro-3-(1-hydroxynonyl)-
(2S)-HYDROXY-(3R)-ETHOXYCARBONYLDECANOL
Methyl 3-hydroxy-2-hydroxymethyl-12-tetrahydropyranyloxydodecanoate
| Title | Journal or Book | Year |
|---|---|---|
| Improved13C NMR Shift Prediction Program for Polysubstituted Benzenes and Sterically Defined Cyclohexane Derivatives | Magnetic Resonance in Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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