Keyword(s): Human Metabolites
Molecule Category Free-form
UNII VBB3WEM2XF
EPA CompTox DTXSID00225534

Structure

InChI Key IVHPEUVYKMPFGU-UHFFFAOYSA-N
Smiles COCCOC(=O)CO
InChI
InChI=1S/C5H10O4/c1-8-2-3-9-5(7)4-6/h6H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O4
Molecular Weight 134.06
AlogP -0.83
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 55.76
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 74531-62-7
NORMAN SUSDAT
FDA SRS VBB3WEM2XF
PubChem 101267
ChemSpider 91501.0