| SpectraBase Spectrum ID |
G9bsd7yutaY |
| Name |
(R)-1-Methyl-3-(2,2-dimethyl-1,3-dioxan-5-yl)-2-p-tolylsulfinyl-1-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O4S |
| InChI |
InChI=1S/C17H24O4S/c1-12-5-7-15(8-6-12)22(19)16(13(2)18)9-14-10-20-17(3,4)21-11-14/h5-8,14,16H,9-11H2,1-4H3 |
| InChIKey |
CFHNYSMGOVZVLH-UHFFFAOYSA-N |
| Molecular Weight |
324.435 g/mol |
| SMILES |
C([S@](c1ccc(cc1)C)=O)(C(=O)C)CC1COC(OC1)(C)C |
| SPLASH |
splash10-000i-0900000000-2b2565bc7a3b1325ec81 |
| Source of Spectrum |
E1-41-342-13 |
| Synonyms |
(Rs)-1-Methyl-2-(2,2-dimethyl-1,3-dioxanyl)-2-p-tolylsulfinyl-1-ethanone
4-(2,2-dimethyl-1,3-dioxan-5-yl)-3-[(4-methylphenyl)sulfinyl]-2-butanone |
| Wiley ID |
1551878 |
