CID 42627493

2D Structure
CID 74829432
IUPAC Name 2-heptoxy-6-(hydroxymethyl)oxane-3,4-diol
InChI InChI=1S/C13H26O5/c1-2-3-4-5-6-7-17-13-12(16)11(15)8-10(9-14)18-13/h10-16H,2-9H2,1H3
InChI Key JEMWDTFNPZXRJX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H26O5
Molecular Weight 262.34
synonyms []

From Pubchem