CID 10261973

2D Structure
CID 85092629
IUPAC Name 5-(2-hydroxyethyl)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol
InChI InChI=1S/C8H16O5/c1-12-8(2-3-9)4-6(11)7(5-10)13-8/h6-7,9-11H,2-5H2,1H3
InChI Key QAFIQGLQJIXTEO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O5
Molecular Weight 192.21
synonyms []

From Pubchem