| SpectraBase Spectrum ID |
IqECFCiTQNZ |
| Name |
(1RS,3SR,5SR)-1-Methyl-3-(1-methyl-1-phenylsulfanylethyl)-2,7,8-trioxabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3S |
| InChI |
InChI=1S/C15H20O3S/c1-14(2,19-12-7-5-4-6-8-12)13-9-11-10-16-15(3,17-11)18-13/h4-8,11,13H,9-10H2,1-3H3 |
| InChIKey |
FIOUXFAVFMIBND-UHFFFAOYSA-N |
| Molecular Weight |
280.382 g/mol |
| SMILES |
C12(OC(CC(CO2)O1)C(C)(C)Sc1ccccc1)C |
| SPLASH |
splash10-01t9-0930000000-7b428670fcb9bcac7bf9 |
| Source of Spectrum |
K-2002-2649-7 |
| Synonyms |
1-Methyl-3-[2-(phenylsulfanyl)propan-2-yl]-2,7,8-trioxabicyclo[3.2.1]octane |
| Wiley ID |
1613248 |
![(1RS,3SR,5SR)-1-Methyl-3-(1-methyl-1-phenylsulfanylethyl)-2,7,8-trioxabicyclo[3.2.1]octane](/api/spectrum/IqECFCiTQNZ/structure.png?h=300&w=458 "(1RS,3SR,5SR)-1-Methyl-3-(1-methyl-1-phenylsulfanylethyl)-2,7,8-trioxabicyclo[3.2.1]octane")
