Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50944728

Structure

InChI Key FXPPNKAYSGWCQG-UHFFFAOYSA-N
Smiles O=CC(OC(=O)C)C
InChI
InChI=1/C5H8O3/c1-4(3-6)8-5(2)7/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H8O3
Molecular Weight 116.05
AlogP 0.14
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 43.37
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 22094-23-1
NORMAN SUSDAT
PubChem 90728