| 2D Structure | |
| CID | 53795342 |
| IUPAC Name | 3,3-dihydroxybutan-2-one |
| InChI | InChI=1S/C4H8O3/c1-3(5)4(2,6)7/h6-7H,1-2H3 |
| InChI Key | FERFVIBPKVMYMC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C4H8O3 |
| Molecular Weight | 104.10 |
| synonyms | ['3,3-Dihydroxybutan-2-one', 'methyl dihydroxyacetone', '61996-23-4', '3,3-Dihydroxy-butan-2-one', 'SCHEMBL3894976', 'SCHEMBL27693030', 'DTXSID90706721'] |
From Pubchem