Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 69G92OYR3M
EPA CompTox DTXSID7038739

Structure

InChI Key VQAZCUCWHIIFGE-UHFFFAOYSA-N
Smiles CCOC(=O)C(CC)C(=O)OCC
InChI
InChI=1S/C9H16O4/c1-4-7(8(10)12-5-2)9(11)13-6-3/h7H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16O4
Molecular Weight 188.1
AlogP 1.14
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 52.6
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 133-13-1
NORMAN SUSDAT
FDA SRS 69G92OYR3M
PubChem 8610
ChemSpider 8291.0