2D Structure
CID 72970482
IUPAC Name 1-[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(2-methoxyethoxymethoxy)butan-1-ol
InChI InChI=1S/C14H28O7/c1-14(2)20-12(9-15)13(21-14)11(16)5-4-6-18-10-19-8-7-17-3/h11-13,15-16H,4-10H2,1-3H3
InChI Key ODFKCEZPQHZUOF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H28O7
Molecular Weight 308.37
synonyms []

From Pubchem