Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DQ8L4K1DLJ
EPA CompTox DTXSID80146839

Structure

InChI Key WOPKYMRPOKFYNI-UHFFFAOYSA-N
Smiles OC1=CCCC1=O
InChI
InChI=1S/C5H6O2/c6-4-2-1-3-5(4)7/h2,6H,1,3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H6O2
Molecular Weight 98.04
AlogP 0.79
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 37.3
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 10493-98-8
NORMAN SUSDAT
FDA SRS DQ8L4K1DLJ
PubChem 82674
ChemSpider 74607.0