D0543

2D Structure
CID 9942183
IUPAC Name 6-(hydroxymethyl)oxane-2,4-diol
InChI InChI=1S/C6H12O4/c7-3-5-1-4(8)2-6(9)10-5/h4-9H,1-3H2
InChI Key IMAXLNCKOJCLPF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12O4
Molecular Weight 148.16
synonyms ['RefChem:755649', 'GlyTouCan:G77304OT', 'G77304OT', 'SCHEMBL10330335']

From Pubchem