| SpectraBase Spectrum ID |
2PbZaovCEPX |
| Name |
Thieno[3',4':3,4]cyclobuta[1,2-c]furan-1,3-dione, hexahydro-3a,6a-dimethyl-, 5,5-dioxide, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)-(.+-.)- |
| CAS Registry Number |
99685-39-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O5S |
| InChI |
InChI=1S/C10H12O5S/c1-9-4-16(13,14)3-5(9)10(2)6(9)7(11)15-8(10)12/h5-6H,3-4H2,1-2H3 |
| InChIKey |
ATJCEKNLWBNCOI-UHFFFAOYSA-N |
| Molecular Weight |
244.261 g/mol |
| SMILES |
C12(C(C(=O)OC2=O)C2(C1CS(=O)(=O)C2)C)C |
| SPLASH |
splash10-0006-9300000000-81e14535cd9e454487cb |
| Source of Spectrum |
J-50-5820-16 |
| Synonyms |
1,6-Dimethyl-3,3-dioxo-3-thiabicyclo[3.2.0]heptane-6,7-dicarboxylic anhydride
3a,6a-dimethylhexahydrothieno[3',4':3,4]cyclobuta[1,2-c]furan-1,3-dione 5,5-dioxide |
| Wiley ID |
1246542 |
![Thieno[3',4':3,4]cyclobuta[1,2-c]furan-1,3-dione, hexahydro-3a,6a-dimethyl-, 5,5-dioxide, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)-(.+-.)-](/api/spectrum/2PbZaovCEPX/structure.png?h=300&w=458 "Thieno[3',4':3,4]cyclobuta[1,2-c]furan-1,3-dione, hexahydro-3a,6a-dimethyl-, 5,5-dioxide, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)-(.+-.)-")
