GMCJWKDKKWIYML-QYNIQEEDSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FQPwrNKONjf |
|---|---|
| InChI | InChI=1S/C7H11FO/c1-7-4-2-3-5(8)6(7)9-7/h5-6H,2-4H2,1H3/t5-,6-,7+/m1/s1 |
| InChIKey | GMCJWKDKKWIYML-QYNIQEEDSA-N |
| Mol Weight | 130.16 g/mol |
| Molecular Formula | C7H11FO |
| Exact Mass | 130.079393 g/mol |
| Enantiomer InChIKey | GMCJWKDKKWIYML-LYFYHCNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,5-Dimethyl-7-oxabicyclo[4.1.0]heptane
3-Methyl-cis-2,3-epoxycyclohexan-1-ol
3-Methyl-trans-2,3-epoxycyclohexan-1-ol
7-OXABICYCLO[4.1.0]HEPTAN-2-OL, 6-METHYL-
VCEYHPOKOVWYPC-LYFYHCNISA-N
trans-1-METHYL-9-OXABICYCLO[6.1.0]NONANE
7-OXABICYCLO[4.1.0]HEPTAN-3-OL, 6-METHYL-
7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-, [1R-(1.alpha.,3.beta.,6.alpha.)]-
7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-, [1S-(1.alpha.,3.alpha.,6.alpha.)]-
| Title | Journal or Book | Year |
|---|---|---|
| A Facile C−C Bond Cleavage in the Epoxides and Its Use for the Synthesis of Oxygenated Heterocycles by a Ring Expansion Strategy | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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