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