| SpectraBase Spectrum ID |
K9N11vHCoqV |
| Name |
1-ACETYL-4H,6H-THIENO-[3.4-C]-FURAN-5,5-DIOXIDE |
| Compound Number |
1D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C8H8O4S |
| InChI |
InChI=1S/C8H8O4S/c1-5(9)8-7-4-13(10,11)3-6(7)2-12-8/h2H,3-4H2,1H3 |
| InChIKey |
RDWBOKGEDHCNBQ-UHFFFAOYSA-N |
| Literature Reference Author |
T.SUZUKI,H.FUCHII,H.TAKAYAMA |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2699(1996) |
| Literature Reference DOI |
10.1039/p19960002699 |
| Molecular Weight |
200.209 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMK296 |
![1-ACETYL-4H,6H-THIENO-[3.4-C]-FURAN-5,5-DIOXIDE](/api/spectrum/K9N11vHCoqV/structure.png?h=300&w=458 "1-ACETYL-4H,6H-THIENO-[3.4-C]-FURAN-5,5-DIOXIDE")
