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