CID 21145384

2D Structure
CID 20978569
IUPAC Name 2-hexoxy-6-(hydroxymethyl)oxane-3,5-diol
InChI InChI=1S/C12H24O5/c1-2-3-4-5-6-16-12-10(15)7-9(14)11(8-13)17-12/h9-15H,2-8H2,1H3
InChI Key TXGXIVBQPNUSRY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O5
Molecular Weight 248.32
synonyms ['SCHEMBL4320956', 'PD040839']

From Pubchem