CIS-4,6-DI-TERT.-BUTYLTRIMETHYLENE-SULFITE,EQUATORIAL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2HRE5zNZiUL |
|---|---|
| InChI | InChI=1S/C11H22O3S/c1-10(2,3)8-7-9(11(4,5)6)14-15(12)13-8/h8-9H,7H2,1-6H3/t8-,9+,15? |
| InChIKey | JPLSQGZJHWLEEC-DWLXGCBVSA-N |
| Mol Weight | 234.35 g/mol |
| Molecular Formula | C11H22O3S |
| Exact Mass | 234.128966 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 |
- CIS-4,6-DI-TERT.-BUTYLTRIMETHYLENE-SULFITE,AXIAL
4,4,5E,6,6-Pentamethyl-1,3,2-dioxathiane 2a-oxide
1,3,2-Dioxathiane, 4,4,6-trimethyl-, 2,2-dioxide
4-(benzoxymethyl)-1,3,2-dioxathiolane 2-oxide
1-(5,6-dihydro-2H-pyran-2-yl)-3,3-dimethylbutan-2-ol isomer
1-(5,6-dihydro-2H-pyran-2-yl)-3,3-dimethylbutan-2-ol
(2,2-Dimethyl-6-hepten-3-yl)benzenesulfenic Acid O-ester
2-(TERT.-BUTYL)-1-OXOTETRAHYDROFURANYL-4-AMINO-HYDROCHLORIDE
anti-4,4-Dimethyl-1-phenylpentane-1,3-diol
4,4,5,6,6-PENTAMETHYL-1,3,2-DIOXATHIANE-2-OXIDE
| Title | Journal or Book | Year |
|---|---|---|
| Trimethylene sulfite conformations: Effects of sterically demanding substituants at C-4,6 on ring geometry as assessed by 1H and 13C nuclear magnetic resonance | Canadian Journal of Chemistry | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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