Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S5F79YAO6U
EPA CompTox DTXSID4062199

Structure

InChI Key AKXKFZDCRYJKTF-UHFFFAOYSA-N
Smiles OCCC=O
InChI
InChI=1S/C3H6O2/c4-2-1-3-5/h2,5H,1,3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6O2
Molecular Weight 74.04
AlogP -0.43
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 37.3
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 2134-29-4
NORMAN SUSDAT
FDA SRS S5F79YAO6U
PubChem 75049
ChemSpider 67601.0