Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20884687

Structure

InChI Key JEENWEAPRWGXSG-UHFFFAOYSA-N
Smiles O=C(OC)C1C(=O)CCCC1
InChI
InChI=1/C8H12O3/c1-11-8(10)6-4-2-3-5-7(6)9/h6H,2-5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H12O3
Molecular Weight 156.08
AlogP 0.92
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 43.37
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 41302-34-5
NORMAN SUSDAT
PubChem 170489