CID 11085706

2D Structure
CID 85393542
IUPAC Name 4,5-dimethoxy-2-methyl-6-propoxyoxan-3-ol
InChI InChI=1S/C11H22O5/c1-5-6-15-11-10(14-4)9(13-3)8(12)7(2)16-11/h7-12H,5-6H2,1-4H3
InChI Key ZHFOBCSMTHDFMF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H22O5
Molecular Weight 234.29
synonyms []

From Pubchem