Keyword(s): Human Metabolites
Molecule Category Free-form
UNII WKK1W5B83O
EPA CompTox DTXSID801019042

Structure

InChI Key UQPHVQVXLPRNCX-UHFFFAOYSA-N
Smiles OCC(O)C(=O)CO
InChI
InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h3,5-7H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O4
Molecular Weight 120.04
AlogP -2.1
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 77.76
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 533-50-6
NORMAN SUSDAT
FDA SRS WKK1W5B83O