TRANS-4,6-DI-TERT.-BUTYLTRIMETHYLENE-SULFITE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6zDnm4hnDq3 |
|---|---|
| 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-/m0/s1 |
| InChIKey | JPLSQGZJHWLEEC-IUCAKERBSA-N |
| Mol Weight | 234.35 g/mol |
| Molecular Formula | C11H22O3S |
| Exact Mass | 234.128966 g/mol |
| Enantiomer InChIKey | JPLSQGZJHWLEEC-RKDXNWHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,4,5,6,6-PENTAMETHYL-1,3,2-DIOXATHIANE-2-OXIDE
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
(3S,5S,8S,6Z)-3,5-Dihydroxy-2,2-dimethyl-8-trimethylsilylnon-6-ene
(Z,3S,5S,8R)-2,2-dimethyl-8-trimethylsilyl-6-nonene-3,5-diol
trans-Tetrahydro-6-(1,1-dimethyl)-2-methoxypyran
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.