AC1LC2BJ

2D Structure
CID 546577
IUPAC Name 5-heptoxy-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol
InChI InChI=1S/C14H28O6/c1-3-4-5-6-7-8-19-13-10(9-15)20-14(18-2)12(17)11(13)16/h10-17H,3-9H2,1-2H3
InChI Key DQLGDIIGDHRFKE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H28O6
Molecular Weight 292.37
synonyms []

From Pubchem