Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7KD9S8CQN2
EPA CompTox DTXSID0060565

Structure

InChI Key UPQZOUHVTJNGFK-UHFFFAOYSA-N
Smiles CCOC(=O)C(C)C(=O)OCC
InChI
InChI=1S/C8H14O4/c1-4-11-7(9)6(3)8(10)12-5-2/h6H,4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14O4
Molecular Weight 174.09
AlogP 0.75
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 52.6
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 609-08-5
NORMAN SUSDAT
FDA SRS 7KD9S8CQN2
PubChem 11857
ChemSpider 11364.0