| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C12H14O5S/c1-11(2)7-12(11,10(14)15)18(16,17)9-5-3-8(13)4-6-9/h3-6,13H,7H2,1-2H3,(H,14,15) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem