CID 10911122

2D Structure
CID 85312421
IUPAC Name 5-(2-hydroxy-1-methoxyethyl)-3,4-dimethoxyoxolan-2-ol
InChI InChI=1S/C9H18O6/c1-12-5(4-10)6-7(13-2)8(14-3)9(11)15-6/h5-11H,4H2,1-3H3
InChI Key HNTACRCGUTZRJY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O6
Molecular Weight 222.24
synonyms []

From Pubchem