CID 10911015

2D Structure
CID 85312386
IUPAC Name 6-butoxy-4-methoxy-2-methyloxan-3-ol
InChI InChI=1S/C11H22O4/c1-4-5-6-14-10-7-9(13-3)11(12)8(2)15-10/h8-12H,4-7H2,1-3H3
InChI Key NDWRUPBRVSBQTI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H22O4
Molecular Weight 218.29
synonyms []

From Pubchem