Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8Q1AHG710E
EPA CompTox DTXSID00186217

Structure

InChI Key KQWWVLVLVYYYDT-UHFFFAOYSA-N
Smiles CCCC(=O)CC(=O)OCC
InChI
InChI=1S/C8H14O3/c1-3-5-7(9)6-8(10)11-4-2/h3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14O3
Molecular Weight 158.09
AlogP 1.31
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 43.37
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 3249-68-1
NORMAN SUSDAT
FDA SRS 8Q1AHG710E
PubChem 238498
ChemSpider 7510.0