trans-3-Methylcycloheptanol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jri0KjDquJd |
|---|---|
| InChI | InChI=1S/C8H16O/c1-7-4-2-3-5-8(9)6-7/h7-9H,2-6H2,1H3/t7-,8-/m1/s1 |
| InChIKey | BALMGFJTWKIVLD-HTQZYQBOSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
| Enantiomer InChIKey | BALMGFJTWKIVLD-YUMQZZPRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DIOXANE |
(TRANS)-3-METHYL-CYCLOHEXANOL;CONFORMERS-3AE,3EA;MIXTURE
MENTHOL, 1'-(BUTIN-3-ON-1-YL)-, (1S,2S,5R)-
PROPENOIC ACID, 3-(1-HYDROXY-2-ISOPROPYL-5-METHYLCYCLOHEXYL)-
(3S,5S)-5-methylundecane-1,3-diol
3-Methyl-5-nonanol
4-Nonanol, 2-methyl-
2,12-dimethyltridecan-4-ol
2-Methyltridecan-4-ol
4-Octanol, 2-methyl-
2-Methyltetradecan-4-ol
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectroscopy. Conformational analysis of methyl-substituted cycloheptanes, cycloheptanols, and cycloheptanones | The Journal of Organic Chemistry | 1972 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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