AC1L7PJ7

2D Structure
CID 314398
IUPAC Name 1,3,4,6-tetrahydroxyhexane-2,5-dione
InChI InChI=1S/C6H10O6/c7-1-3(9)5(11)6(12)4(10)2-8/h5-8,11-12H,1-2H2
InChI Key AWQIYVPBMVSGCL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H10O6
Molecular Weight 178.14
synonyms ['1,3,4,6-tetrahydroxyhexane-2,5-dione', 'Hexo-2,5-diulose', 'SCHEMBL167721', 'DTXSID20937485', 'NSC231823']

From Pubchem