| SpectraBase Spectrum ID |
AuM9HdNl8Ny |
| Name |
(7S)-1-Methyl-p-tolylsulfinyl-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 |
C14H18O3S |
| InChI |
InChI=1S/C14H18O3S/c1-11-3-5-12(6-4-11)18(15)14-8-7-13(2,9-16-14)10-17-14/h3-6H,7-10H2,1-2H3 |
| InChIKey |
OHZOCOVFCINBQC-UHFFFAOYSA-N |
| Molecular Weight |
266.355 g/mol |
| SMILES |
C12(S(c3ccc(cc3)C)=O)OCC(CC1)(C)CO2 |
| SPLASH |
splash10-004i-0900000000-e7edee2481d8ebf62aa9 |
| Source of Spectrum |
E1-41-342-15 |
| Synonyms |
(7R)-1-Methyl-p-tolylsulfinyl-2,6-dioxabicyclo[2.2.2]octane
4-methyl-1-[(4-methylphenyl)sulfinyl]-2,6-dioxabicyclo[2.2.2]octane
4-methyl-2,6-dioxabicyclo[2.2.2]oct-1-yl 4-methylphenyl sulfoxide |
| Wiley ID |
1551877 |
![(7S)-1-Methyl-p-tolylsulfinyl-2,6-dioxabicyclo[2.2.2]octane](/api/spectrum/AuM9HdNl8Ny/structure.png?h=300&w=458 "(7S)-1-Methyl-p-tolylsulfinyl-2,6-dioxabicyclo[2.2.2]octane")
