| SpectraBase Spectrum ID |
HK2EtN4FW2Y |
| Name |
1-(5,5-diketo-4,6-dihydrothieno[3,4-c]furan-3-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight |
200.208 g/mol |
| SMILES |
C1S(Cc2coc(c12)C(=O)C)(=O)=O |
| SPLASH |
splash10-000i-0900000000-944a36deb2948b4ce0a6 |
| Source of Spectrum |
KC-0-2701-1 |
| Synonyms |
1-(5,5-dioxo-4,6-dihydrothieno[3,4-c]furan-3-yl)ethanone
1-[5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]furan-3-yl]ethanone |
| Wiley ID |
786660 |
![1-ACETYL-4H,6H-THIENO-[3.4-C]-FURAN-5,5-DIOXIDE](/api/spectrum/HK2EtN4FW2Y/structure.png?h=300&w=458 "1-ACETYL-4H,6H-THIENO-[3.4-C]-FURAN-5,5-DIOXIDE")
