CID 11254395

2D Structure
CID 72771147
IUPAC Name 2-(1-hydroxyethyl)-5-octoxyoxolane-3,4-diol
InChI InChI=1S/C14H28O5/c1-3-4-5-6-7-8-9-18-14-12(17)11(16)13(19-14)10(2)15/h10-17H,3-9H2,1-2H3
InChI Key CJZGQTUYZSXYAN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H28O5
Molecular Weight 276.37
synonyms []

From Pubchem