AC1LBMMT

2D Structure
CID 560575
IUPAC Name 2,4,5,6-tetrahydroxy-3-oxohexanal
InChI InChI=1S/C6H10O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-4,6,8-10,12H,2H2
InChI Key YCGQDHZBOHHYGE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H10O6
Molecular Weight 178.14
synonyms ['YCGQDHZBOHHYGE-UHFFFAOYSA-N']

From Pubchem