UNEAQNVKFYDOEC-ALCCZGGFSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 58CU5JAa2IB |
|---|---|
| InChI | InChI=1S/C8H13FO/c9-8-6-4-2-1-3-5-7-10-8/h5,7-8H,1-4,6H2/b7-5- |
| InChIKey | UNEAQNVKFYDOEC-ALCCZGGFSA-N |
| Mol Weight | 144.19 g/mol |
| Molecular Formula | C8H13FO |
| Exact Mass | 144.095043 g/mol |
| 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 |
(7Z)-2-fluoro-3,4,5,6-tetrahydro-2H-oxocine
2-Heptyl-2,3-dihydro-furan
2-Pentyl-3,4-dihydro-2H-pyran
5-Pentyl-2,3-oxolene
rel-(1'R,3'R)-(E)-1-(3'-Hydroxy-1'-methylbutoxy)-1-heptene
rel-(1'R,3'S)-(E)-1-(3'-Hydroxy-1'-methylbutoxy)-1-heptene
2-O-(cis)-(dodec-1-enyl) glycerol-1,3-bis(methyl ether)
5(2H)-Oxoninone, 3,4,6,7-tetrahydro-, (E)-
trans-Methyl 10-acetoxy-9-decenoate
(Z)-2-methyl-1-undecenyl acetate
| 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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