| SpectraBase Spectrum ID |
2R6Bqnu8bJY |
| Name |
1-(4-Methoxyohenyl)-4H,6H-thieno[3,4-c]furan 5,5,oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O4S |
| InChI |
InChI=1S/C13H12O4S/c1-16-11-4-2-9(3-5-11)13-12-8-18(14,15)7-10(12)6-17-13/h2-6H,7-8H2,1H3 |
| InChIKey |
PKOJMOGANLFDBD-UHFFFAOYSA-N |
| Molecular Weight |
264.295 g/mol |
| SMILES |
C1S(Cc2coc(c12)-c1ccc(cc1)OC)(=O)=O |
| SPLASH |
splash10-0udi-0090000000-a0983fd2901f5bb588ef |
| Source of Spectrum |
KC-0-2701-1 |
| Synonyms |
1-(4-methoxyphenyl)-4H,6H-thieno[3,4-c]furan 5,5-dioxide
4-(5,5-dioxido-4H,6H-thieno[3,4-c]furan-1-yl)phenyl methyl ether |
| Wiley ID |
786661 |
![1-(4-Methoxyohenyl)-4H,6H-thieno[3,4-c]furan 5,5,oxide](/api/spectrum/2R6Bqnu8bJY/structure.png?h=300&w=458 "1-(4-Methoxyohenyl)-4H,6H-thieno[3,4-c]furan 5,5,oxide")
