| 2D Structure | |
| CID | 562 |
| IUPAC Name | 1,2-dihydroxy-5-methylsulfanylpent-1-en-3-one |
| InChI | InChI=1S/C6H10O3S/c1-10-3-2-5(8)6(9)4-7/h4,7,9H,2-3H2,1H3 |
| InChI Key | CILXJJLQPTUUSS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H10O3S |
| Molecular Weight | 162.21 |
| synonyms | ['1-Penten-3-one, 1,2-dihydroxy-5-(methylthio)-', '151169-51-6', 'DTXSID70274276', 'RefChem:232953', 'DTXCID00225756', 'SCHEMBL3488104'] |
From Pubchem