Molecular Formula: C12H26O5
InChI: InChI=1/C12H26O5/c1-3-11(5-13,6-14)9-17-10-12(4-2,7-15)8-16/h13-16H,3-10H2,1-2H3
InChIKey: InChIKey=WMYINDVYGQKYMI-UHFFFAOYAU
SMILES: CCC(CO)(CO)COCC(CC)(CO)CO
Names:
2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethyl-propane-1,3-diol
Registries:
PubChem CID 90038
PubChem ID 10224043