Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N8SV5GRB9E
EPA CompTox DTXSID70184048

Structure

InChI Key JMJRYTGVHCAYCT-UHFFFAOYSA-N
Smiles O=C1CCOCC1
InChI
InChI=1S/C5H8O2/c6-5-1-3-7-4-2-5/h1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H8O2
Molecular Weight 100.05
AlogP 0.37
Hydrogen Bond Acceptor 2.0
Polar Surface Area 26.3
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 29943-42-8
NORMAN SUSDAT
FDA SRS N8SV5GRB9E
PubChem 121599
ChemSpider 3005.0