2-(2'-TRANS-METHYL-CYCLOPROPYL)-2-PROPENE-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1OjpRf28vJn |
|---|---|
| InChI | InChI=1S/C7H12O/c1-5-3-7(5)6(2)4-8/h5,7-8H,2-4H2,1H3/t5-,7-/m1/s1 |
| InChIKey | WWLOGGVEHDPDIM-IYSWYEEDSA-N |
| Mol Weight | 112.17 g/mol |
| Molecular Formula | C7H12O |
| Exact Mass | 112.088815 g/mol |
| Enantiomer InChIKey | WWLOGGVEHDPDIM-FSPLSTOPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Cyclobutyl-prop-2-en-1-ol
(3S)-4-methyl-2-methylene-pentane-1,3-diol
1-(2-Methylenecyclopropyl)ethanol
(1R,2R)-1,2-dimethyl-3-methylenecyclopentane
1-[(1S,2S)-2-methylcyclopropyl]ethanone
1-(2-Methylcyclopropyl)ethanone
2,5-dimethyl-3-methylenehexan-1-ol
(S)-2-exo-Methyleneheptane-1,3-diol
2-Methylcyclopropanecarboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Hydrolyse des dérivés de cyclopropylidène-3 propyle. Structure et stéréochimie des alcools précurseurs et des produits résultant de l'hydrolyse | Canadian Journal of Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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