| SpectraBase Spectrum ID |
Ek9kLzKrHws |
| Name |
(Rs)-4-Benzyloxy-1-(p-toluenesulfinylmethyl)-2,6-dioxabicyclo[2.2.2]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O4S |
| InChI |
InChI=1S/C21H24O4S/c1-17-7-9-19(10-8-17)26(22)16-21-12-11-20(14-24-21,15-25-21)23-13-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3 |
| InChIKey |
HDEOMGHNHYJFJH-UHFFFAOYSA-N |
| Molecular Weight |
372.479 g/mol |
| SMILES |
C12(OCC(CO2)(CC1)OCc1ccccc1)CS(=O)c1ccc(cc1)C |
| SPLASH |
splash10-0006-9000000000-af056c17a8ee5fc6a030 |
| Source of Spectrum |
E1-46-220-8 |
| Synonyms |
4-(benzyloxy)-1-{[(4-methylphenyl)sulfinyl]methyl}-2,6-dioxabicyclo[2.2.2]octane
[4-(benzyloxy)-2,6-dioxabicyclo[2.2.2]oct-1-yl]methyl 4-methylphenyl sulfoxide |
| Wiley ID |
1554171 |
![(Rs)-4-Benzyloxy-1-(p-toluenesulfinylmethyl)-2,6-dioxabicyclo[2.2.2]octane](/api/spectrum/Ek9kLzKrHws/structure.png?h=300&w=458 "(Rs)-4-Benzyloxy-1-(p-toluenesulfinylmethyl)-2,6-dioxabicyclo[2.2.2]octane")
