CID 42627711

2D Structure
CID 74829595
IUPAC Name acetaldehyde;6-(hydroxymethyl)oxane-2,4,5-triol
InChI InChI=1S/C6H12O5.C2H4O/c7-2-4-6(10)3(8)1-5(9)11-4;1-2-3/h3-10H,1-2H2;2H,1H3
InChI Key WEZVKIKFWRENNV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O6
Molecular Weight 208.21
synonyms []

From Pubchem