CID 10154200

2D Structure
CID 68664034
IUPAC Name 5-(1,2-dihydroxyethyl)oxolane-2,4-diol
InChI InChI=1S/C6H12O5/c7-2-4(9)6-3(8)1-5(10)11-6/h3-10H,1-2H2
InChI Key GJVJUCHZHYDRCU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12O5
Molecular Weight 164.16
synonyms ['RefChem:727346', 'GlyTouCan:G53343MM', 'G53343MM', 'SCHEMBL3492771']

From Pubchem