Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5G4O7K64WA
EPA CompTox DTXSID90145651

Structure

InChI Key YSEFYOVWKJXNCH-UHFFFAOYSA-N
Smiles COCC=O
InChI
InChI=1S/C3H6O2/c1-5-3-2-4/h2H,3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6O2
Molecular Weight 74.04
AlogP -0.17
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 26.3
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 10312-83-1
NORMAN SUSDAT
FDA SRS 5G4O7K64WA
PubChem 91563
ChemSpider 82676.0