CID 11745797

2D Structure
CID 73083220
IUPAC Name 4,5-dimethoxy-2-(1-methoxyethyl)oxolan-3-ol
InChI InChI=1S/C9H18O5/c1-5(11-2)7-6(10)8(12-3)9(13-4)14-7/h5-10H,1-4H3
InChI Key VELQMAUOWYXERQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O5
Molecular Weight 206.24
synonyms []

From Pubchem