| SpectraBase Spectrum ID |
FJCRo2uyQKI |
| Name |
(R)-4-[(PHENYLTHIO)-METHYL]-2,2-DIMETHYL-1,3-DIOXOLANE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H16O2S |
| InChI |
InChI=1S/C12H16O2S/c1-12(2)13-8-10(14-12)9-15-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/t10-/m1/s1 |
| InChIKey |
MSLYQXIPAQOTNP-SNVBAGLBSA-N |
| Literature Reference Author |
K.SUZUKI,T.FUCHIGAMI |
| Literature Reference Citation |
J.ORG.CHEM.,69,1276(2004) |
| Literature Reference DOI |
10.1021/jo035291j |
| Molecular Weight |
224.318 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN21852 |
![(R)-4-[(PHENYLTHIO)-METHYL]-2,2-DIMETHYL-1,3-DIOXOLANE](/api/spectrum/FJCRo2uyQKI/structure.png?h=300&w=458 "(R)-4-[(PHENYLTHIO)-METHYL]-2,2-DIMETHYL-1,3-DIOXOLANE")
