(+/-)-3-PHENYL-6-N-BUTYL-3,6-DIHYDRO-1,2-DIOXINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8uKLhvbUNYF |
|---|---|
| InChI | InChI=1S/C14H18O2/c1-2-3-9-13-10-11-14(16-15-13)12-7-5-4-6-8-12/h4-8,10-11,13-14H,2-3,9H2,1H3/t13-,14-/m0/s1 |
| InChIKey | OSQNCPRQQIGILW-KBPBESRZSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C14H18O2 |
| Exact Mass | 218.13068 g/mol |
| Enantiomer InChIKey | OSQNCPRQQIGILW-ZIAGYGMSSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+-)-2-((3S,6S)-6-phenyl-3,6-dihydro-[1,2]dioxin-3-yl)-ethanol
cis-3-Methyl-6-(4-methoxyphenyl)-1,2-dioxacyclohex-4-ene
3-[(Z)-1-phenyl-4-tetrahydropyran-2-yloxy-but-2-enoxy]propanenitrile
BYQQIXNWHWSDAG-UHFFFAOYSA-N
(E)-7-Hydroxy-1,7-diphenylhept-2-en-1-yl acetate
5-(tert-butylperoxy)-3-methyl-5-phenylpentan-2-one
3,3-Dimethyl-7-phenyl-[1,2,4]-trioxepane
3-Methyl-5-phenyl-2(5H)-furanone
(Z)-2-Butyl-1-phenyl-oct-2-en-1-ol
2-Chloro-3-pentyl-1-phenyl-2-octen-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Utilization of a 1,2-Dioxine for the Synthesis of the Four Possible Stereoisomers of Oak Lactone | Organic Letters | 2006 |