Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GE11G0UU88
EPA CompTox DTXSID10202639

Structure

InChI Key RLIGZIPVXNQITD-UHFFFAOYSA-N
Smiles COC(CCCCC(OC)OC)OC
InChI
InChI=1S/C10H22O4/c1-11-9(12-2)7-5-6-8-10(13-3)14-4/h9-10H,5-8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22O4
Molecular Weight 206.15
AlogP 1.78
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 9.0
Polar Surface Area 36.92
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 54286-89-4
NORMAN SUSDAT
FDA SRS GE11G0UU88
PubChem 3016868
ChemSpider 2284722.0