Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M57N50D82D
EPA CompTox DTXSID1063693

Structure

InChI Key GFAZHVHNLUBROE-UHFFFAOYSA-N
Smiles CCC(=O)CO
InChI
InChI=1S/C4H8O2/c1-2-4(6)3-5/h5H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O2
Molecular Weight 88.05
AlogP -0.04
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 37.3
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 5077-67-8
NORMAN SUSDAT
FDA SRS M57N50D82D
PubChem 521300
ChemSpider 454721.0