CID 22859547

2D Structure
CID 15772871
IUPAC Name 4-(oxan-2-yloxy)butane-1,3-diol
InChI InChI=1S/C9H18O4/c10-5-4-8(11)7-13-9-3-1-2-6-12-9/h8-11H,1-7H2
InChI Key MJTPOYKSRLQCBB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O4
Molecular Weight 190.24
synonyms []

From Pubchem