2-(PHENYLSELENO)-1,8-CINEOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2nA8o3rdJ3U |
|---|---|
| InChI | InChI=1S/C16H22OSe/c1-15(2)12-9-10-16(3,17-15)14(11-12)18-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3/t12-,14+,16+/m0/s1 |
| InChIKey | AXZVWYNEAZFIEU-JGGQBBKZSA-N |
| Mol Weight | 309.32 g/mol |
| Molecular Formula | C16H22OSe |
| Exact Mass | 310.083587 g/mol |
| Enantiomer InChIKey | AXZVWYNEAZFIEU-INWMFGNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(2-Hydroxy-1-phenylseleno)ethyl]-2,6,6-trimethyl-5-phenylselenotetrahydro-2H-pyran
2.alpha.,7-Dihydroxycineole 7-(tert-butyldimethylsilyl) ether
(1S,2R,4S)-2-ALPHA-HYDROXY-7-(TERT.-BUTYL-DIMETHYLSILYLOXY)-1,8-CINEOLE
Benzenecarbothioic acid, S-[3-(phenylseleno)bicyclo[2.2.1]hept-2-yl]ester, (exo,exo)-
Benzenecarbothioic acid, S-[3-(phenylseleno)bicyclo[2.2.1]hept-2-yl]ester, (2-exo,3-endo)-
4a-(Phenylselanyl)hexahydro-4H-1,3-benzodioxin-4-one
(1R,5R,8R)-4,4,8-TRIMETHYL-2,3-DIOXABICYCLO-[3.3.1]-NONAN-8-YL-ACETATE
9-HYDROXYBISABOLOL_OXIDE
9-Hydroxybisabolol oxide A
(3R,4aR,5R,7aS)-5-Phenyl-3-(phenylseleno)hexahydro-2H-furo[3,4-b]pyran
| Title | Journal or Book | Year |
|---|---|---|
| 10.1071/CH01168 | Australian Journal of Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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