| SpectraBase Spectrum ID |
3CYt7fRKMXI |
| Name |
(2,2-Dioxo-3,6-dihydro-2H-2.lammda.(6)-[1,2]oxathiine-6-yl)methyl-2,2-dimethyl propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O5S |
| InChI |
InChI=1S/C10H16O5S/c1-10(2,3)9(11)14-7-8-5-4-6-16(12,13)15-8/h4-5,8H,6-7H2,1-3H3 |
| InChIKey |
GZVBPSAVSDGGET-UHFFFAOYSA-N |
| Molecular Weight |
248.293 g/mol |
| SMILES |
C1(OS(CC=C1)(=O)=O)COC(C(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9100000000-83b7bb225d5437837619 |
| Source of Spectrum |
F-62-9027-2 |
| Synonyms |
(2,2-dioxido-3,6-dihydro-1,2-oxathiin-6-yl)methyl pivalate |
| Wiley ID |
1640663 |
![(2,2-Dioxo-3,6-dihydro-2H-2.lammda.(6)-[1,2]oxathiine-6-yl)methyl-2,2-dimethyl propanoate](/api/spectrum/3CYt7fRKMXI/structure.png?h=300&w=458 "(2,2-Dioxo-3,6-dihydro-2H-2.lammda.(6)-[1,2]oxathiine-6-yl)methyl-2,2-dimethyl propanoate")
